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

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]pyridine-3-carboxamide CAS Name: N-[(Z)-(2-oxo-1-pentyl-3-indolylidene)amino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(2-oxo-1-pentylindol-3-ylidene)amino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(1-amyl-2-keto-indolin-3-ylidene)amino]nicotinamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CN=CC=C3)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CN=CC=C3)/C1=O

InChI

InChI=1S/C19H20N4O2/c1-2-3-6-12-23-16-10-5-4-9-15(16)17(19(23)25)21-22-18(24)14-8-7-11-20-13-14/h4-5,7-11,13H,2-3,6,12H2,1H3,(H,22,24)/b21-17-