N-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]pyridine-3-carboxamide CAS Name: N-[(Z)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]nicotinamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CN=CC=C3)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-12(2)11-22-15-8-4-3-7-14(15)16(18(22)24)20-21-17(23)13-6-5-9-19-10-13/h3-10,12H,11H2,1-2H3,(H,21,23)/b20-16-