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

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-1H-indole-3-carboxamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=CNC4=CC=CC=C43)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CNC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C18H14N4O2/c1-22-15-9-5-3-7-12(15)16(18(22)24)20-21-17(23)13-10-19-14-8-4-2-6-11(13)14/h2-10,19H,1H3,(H,21,23)/b20-16-