N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinyl]ethyl]pyridine-4-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinyl]ethyl]pyridine-4-carboxamide Openeye Name: N-[2-oxo-2-[2-(2-oxo-1-propyl-indolin-3-ylidene)hydrazino]ethyl]pyridine-4-carboxamide CAS Name: N-[2-oxo-2-[2-(2-oxo-1-propyl-3-indolylidene)hydrazinyl]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-oxo-2-[2-(2-oxo-1-propylindol-3-ylidene)hydrazinyl]ethyl]pyridine-4-carboxamide Traditional Name: N-[2-keto-2-[N'-(2-keto-1-propyl-indolin-3-ylidene)hydrazino]ethyl]isonicotinamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=NC=C3)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=NC=C3)C1=O

InChI

InChI=1S/C19H19N5O3/c1-2-11-24-15-6-4-3-5-14(15)17(19(24)27)23-22-16(25)12-21-18(26)13-7-9-20-10-8-13/h3-10H,2,11-12H2,1H3,(H,21,26)(H,22,25)