6-methyl-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-6-methyl-pyridine-3-carboxamide CAS Name: 6-methyl-N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-6-methylpyridine-3-carboxamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-6-methyl-nicotinamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-15-11-12-17(13-23-15)21(27)25-24-20-18-9-5-6-10-19(18)26(22(20)28)14-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,25,27)