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

Systemtic Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-acetamide CAS Name: 2-(3-indolylidenemethylhydrazo)-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-benzyl-2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c23-17(20-10-13-6-2-1-3-7-13)18(24)22-21-12-14-11-19-16-9-5-4-8-15(14)16/h1-9,11-12,21H,10H2,(H,20,23)(H,22,24)