Indapyrophenidone

Molecular structure via molpic based on CDK

Conformer []
Conformer structure via 3Dmol.js
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Physical properties []
Molecular mass	305.4 g/mol [1]
Predicted LogP	4.7 [1]

Structural Identifiers []
Molecular formula	C21H23NO [1]
IUPAC name	1-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-2-pyrrolidin-1-ylethanone [1]
SMILES	C1CCN(C1)C(C2=CC=CC=C2)C(=O)C3=CC4=C(CCC4)C=C3 [1]
InChI	InChI=1S/C21H23NO/c23-21(19-12-11-16-9-6-10-18(16)15-19)20(22-13-4-5-14-22)17-7-2-1-3-8-17/h1-3,7-8,11-12,15,20H,4-6,9-10,13-14H2 [1]
InChIKey	JFDZZTSFBTYYDF-UHFFFAOYSA-N [1]

Indapyrophenidone

Indapyrophenidone (also known as M2S46BF87V, Indanyl-alpha-phenyl-alpha-pvp, 1-(2,3-dihydro-1h-inden-5-yl)-2-phenyl-2-(pyrrolidin-1-yl)-ethanone, Ethanone, 1-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-2-(1-pyrrolidinyl)-, INDANYL-.ALPHA.-PHENYL-.ALPHA.-PVP or 1-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-2-(pyrrolidin-1-yl)ethan-1-one)

Chemistry