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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=N3)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=CC=N3)/C1=O

InChI

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