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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-2-23-18-9-8-16(10-14(18)11-19(23)25)22-21(27)15-12-20(26)24(13-15)17-6-4-3-5-7-17/h3-10,15H,2,11-13H2,1H3,(H,22,27)