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

Systemtic Name: N-[2-[2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[2-(1-ethyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[2-[2-(1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-2-oxoethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[2-(1-ethyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]pyridine-3-carboxamide Traditional Name: N-[2-[N'-(1-ethyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]nicotinamide Formula: C18H17N5O3 MolecularWeight: 351.35928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CN=CC=C3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CN=CC=C3)C1=O

InChI

InChI=1S/C18H17N5O3/c1-2-23-14-8-4-3-7-13(14)16(18(23)26)22-21-15(24)11-20-17(25)12-6-5-9-19-10-12/h3-10H,2,11H2,1H3,(H,20,25)(H,21,24)