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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CC3=CNC4=CC=CC=C43)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)CC3=CNC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C19H16N4O2/c1-23-16-9-5-3-7-14(16)18(19(23)25)22-21-17(24)10-12-11-20-15-8-4-2-6-13(12)15/h2-9,11,20H,10H2,1H3,(H,21,24)/b22-18-