N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-1H-indole-3-carboxamide

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-1H-indole-3-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CNC4=CC=CC=C43)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CNC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C19H16N4O2/c1-2-23-16-10-6-4-8-13(16)17(19(23)25)21-22-18(24)14-11-20-15-9-5-3-7-12(14)15/h3-11,20H,2H2,1H3,(H,22,24)/b21-17-