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

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3N4C=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3N4C=CC=C4)/C1=O

InChI

InChI=1S/C20H16N4O2/c1-23-16-10-4-2-8-14(16)18(20(23)26)21-22-19(25)15-9-3-5-11-17(15)24-12-6-7-13-24/h2-13H,1H3,(H,22,25)/b21-18-