(2S)-N-[(3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: (2S)-N-[(3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methyl-2,3-dihydroindole-1-carboxamide Openeye Name: (2S)-N-[(3S)-1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2-methyl-indoline-1-carboxamide CAS Name: (2S)-N-[(3S)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: (2S)-N-[(3S)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: (2S)-N-[(3S)-5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]-2-methyl-indoline-1-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)NC3CC(=O)N(C3)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-14-10-15-6-3-4-9-19(15)24(14)21(26)22-16-11-20(25)23(13-16)17-7-5-8-18(12-17)27-2/h3-9,12,14,16H,10-11,13H2,1-2H3,(H,22,26)/t14-,16-/m0/s1