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

Systemtic Name: 1-(4-methoxyphenyl)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-(1-methyl-2-oxo-indolin-5-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-keto-1-methyl-indolin-5-yl)-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-23-18-8-3-15(9-13(18)10-19(23)25)22-21(27)14-11-20(26)24(12-14)16-4-6-17(28-2)7-5-16/h3-9,14H,10-12H2,1-2H3,(H,22,27)