1-(4-chlorophenyl)-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1-ethyl-2-oxo-indolin-5-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(1-ethyl-2-oxo-3H-indol-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(1-ethyl-2-oxo-3H-indol-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(1-ethyl-2-keto-indolin-5-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O3/c1-2-24-18-8-5-16(9-13(18)10-19(24)26)23-21(28)14-11-20(27)25(12-14)17-6-3-15(22)4-7-17/h3-9,14H,2,10-12H2,1H3,(H,23,28)