1-(4-chlorophenyl)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O3/c1-13(26)24-9-8-14-2-5-17(11-19(14)24)23-21(28)15-10-20(27)25(12-15)18-6-3-16(22)4-7-18/h2-7,11,15H,8-10,12H2,1H3,(H,23,28)