2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-N-(4-propoxyphenyl)acetamide CAS Name: 2-(3-indolylidenemethylhydrazo)-2-oxo-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxo-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-N-(4-propoxyphenyl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H20N4O3/c1-2-11-27-16-9-7-15(8-10-16)23-19(25)20(26)24-22-13-14-12-21-18-6-4-3-5-17(14)18/h3-10,12-13,22H,2,11H2,1H3,(H,23,25)(H,24,26)