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

Systemtic Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-N-phenethyl-ethanamide Openeye Name: 2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-N-phenethyl-acetamide CAS Name: 2-(3-indolylidenemethylhydrazo)-2-oxo-N-phenethylacetamide IUPAC Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxo-N-phenethylacetamide Traditional Name: 2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-N-phenethyl-acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H18N4O2/c24-18(20-11-10-14-6-2-1-3-7-14)19(25)23-22-13-15-12-21-17-9-5-4-8-16(15)17/h1-9,12-13,22H,10-11H2,(H,20,24)(H,23,25)