N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-oxo-4-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-2-oxo-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2-oxo-4-phenylpyrrolidine-3-carboxamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-keto-4-phenyl-pyrrolidine-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3C(CNC3=O)C4=CC=CC=C4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3C(CNC3=O)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C21H20N4O3/c1-2-25-16-11-7-6-10-14(16)18(21(25)28)23-24-20(27)17-15(12-22-19(17)26)13-8-4-3-5-9-13/h3-11,15,17H,2,12H2,1H3,(H,22,26)(H,24,27)/b23-18-