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

Systemtic Name: N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-2-methyl-indoline-1-carboxamide CAS Name: N-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-2-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-2-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-2-methyl-indoline-1-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-13-10-14-4-2-3-5-18(14)24(13)20(26)22-16-11-19(25)23(12-16)17-8-6-15(21)7-9-17/h2-9,13,16H,10-12H2,1H3,(H,22,26)