1-[[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[4-(2-methylindoline-1-carbonyl)phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[4-(2-methylindoline-1-carbonyl)benzyl]-2-pyrrolidone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C21H22N2O2/c1-15-13-18-5-2-3-6-19(18)23(15)21(25)17-10-8-16(9-11-17)14-22-12-4-7-20(22)24/h2-3,5-6,8-11,15H,4,7,12-14H2,1H3