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

Systemtic Name: 4-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]piperidin-1-yl]carbonyl-1-phenyl-pyrrolidin-2-one Openeye Name: 4-[4-(2-methylindoline-1-carbonyl)piperidine-1-carbonyl]-1-phenyl-pyrrolidin-2-one CAS Name: 4-[[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1-piperidinyl]-oxomethyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 4-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one Traditional Name: 4-[4-(2-methylindoline-1-carbonyl)piperidine-1-carbonyl]-1-phenyl-2-pyrrolidone Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C26H29N3O3/c1-18-15-20-7-5-6-10-23(20)29(18)26(32)19-11-13-27(14-12-19)25(31)21-16-24(30)28(17-21)22-8-3-2-4-9-22/h2-10,18-19,21H,11-17H2,1H3