N-[(Z)-[5-methyl-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-[5-methyl-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(Z)-(1-isopentyl-5-methyl-2-oxo-indolin-3-ylidene)amino]pyridine-4-carboxamide CAS Name: N-[(Z)-[5-methyl-1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[5-methyl-1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(Z)-(1-isoamyl-2-keto-5-methyl-indolin-3-ylidene)amino]isonicotinamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC=NC=C3)CCC(C)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=O)C3=CC=NC=C3)CCC(C)C

InChI

InChI=1S/C20H22N4O2/c1-13(2)8-11-24-17-5-4-14(3)12-16(17)18(20(24)26)22-23-19(25)15-6-9-21-10-7-15/h4-7,9-10,12-13H,8,11H2,1-3H3,(H,23,25)/b22-18-