N-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]indoline-1-carboxamide CAS Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]indoline-1-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O3/c1-26-17-8-6-16(7-9-17)23-13-15(12-19(23)24)21-20(25)22-11-10-14-4-2-3-5-18(14)22/h2-9,15H,10-13H2,1H3,(H,21,25)/t15-/m0/s1