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

Systemtic Name: N-[[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]amino]-6-methyl-pyridine-3-carboxamide CAS Name: N-[[1-(3-cyanopropyl)-2-oxo-3-indolylidene]amino]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]amino]-6-methylpyridine-3-carboxamide Traditional Name: N-[[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]amino]-6-methyl-nicotinamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CCCC#N

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CCCC#N

InChI

InChI=1S/C19H17N5O2/c1-13-8-9-14(12-21-13)18(25)23-22-17-15-6-2-3-7-16(15)24(19(17)26)11-5-4-10-20/h2-3,6-9,12H,4-5,11H2,1H3,(H,23,25)