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

Systemtic Name: N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[(1-methyl-2-oxo-3-indolylidene)amino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[(1-methyl-2-oxoindol-3-ylidene)amino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CN1C=CC=C1CC(=O)NN=C2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C16H16N4O2/c1-19-9-5-6-11(19)10-14(21)17-18-15-12-7-3-4-8-13(12)20(2)16(15)22/h3-9H,10H2,1-2H3,(H,17,21)