(4S)-1-(2-methoxy-5-methyl-phenyl)-4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]pyrrolidin-2-one

Systemtic Name: (4S)-1-(2-methoxy-5-methyl-phenyl)-4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]pyrrolidin-2-one Openeye Name: (4S)-1-(2-methoxy-5-methyl-phenyl)-4-[(2R)-2-methylindoline-1-carbonyl]pyrrolidin-2-one CAS Name: (4S)-1-(2-methoxy-5-methylphenyl)-4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2-methoxy-5-methylphenyl)-4-[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]pyrrolidin-2-one Traditional Name: (4S)-1-(2-methoxy-5-methyl-phenyl)-4-[(2R)-2-methylindoline-1-carbonyl]-2-pyrrolidone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-14-8-9-20(27-3)19(10-14)23-13-17(12-21(23)25)22(26)24-15(2)11-16-6-4-5-7-18(16)24/h4-10,15,17H,11-13H2,1-3H3/t15-,17+/m1/s1