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

Systemtic Name: 1-(4-chlorophenyl)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1-methyl-2-oxo-indolin-5-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-(2-keto-1-methyl-indolin-5-yl)pyrrolidine-3-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-23-17-7-4-15(8-12(17)9-18(23)25)22-20(27)13-10-19(26)24(11-13)16-5-2-14(21)3-6-16/h2-8,13H,9-11H2,1H3,(H,22,27)