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

Systemtic Name: (4S)-4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]-1-phenyl-pyrrolidin-2-one Openeye Name: (4S)-4-[(2S)-2-methylindoline-1-carbonyl]-1-phenyl-pyrrolidin-2-one CAS Name: (4S)-4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]-1-phenyl-2-pyrrolidinone IUPAC Name: (4S)-4-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]-1-phenylpyrrolidin-2-one Traditional Name: (4S)-4-[(2S)-2-methylindoline-1-carbonyl]-1-phenyl-2-pyrrolidone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-14-11-15-7-5-6-10-18(15)22(14)20(24)16-12-19(23)21(13-16)17-8-3-2-4-9-17/h2-10,14,16H,11-13H2,1H3/t14-,16-/m0/s1