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

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]pyridine-3-carboxamide CAS Name: N-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]nicotinamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)C3=CN=CC=C3)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CN=CC=C3)/C1=O

InChI

InChI=1S/C17H16N4O2/c1-2-10-21-14-8-4-3-7-13(14)15(17(21)23)19-20-16(22)12-6-5-9-18-11-12/h3-9,11H,2,10H2,1H3,(H,20,22)/b19-15-