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

Systemtic Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-(2-methylindoline-1-carbonyl)-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-(2-methyl-2,3-dihydroindole-1-carbonyl)-1-phenethylpyrrolidin-2-one Traditional Name: 4-(2-methylindoline-1-carbonyl)-1-phenethyl-2-pyrrolidone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c1-16-13-18-9-5-6-10-20(18)24(16)22(26)19-14-21(25)23(15-19)12-11-17-7-3-2-4-8-17/h2-10,16,19H,11-15H2,1H3