2-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-2-phenyl-ethanamide

Systemtic Name: 2-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-2-phenyl-ethanamide Openeye Name: 2-[2-(1H-indole-3-carbonyl)hydrazino]-2-phenyl-acetamide CAS Name: 2-[[1H-indol-3-yl(oxo)methyl]hydrazo]-2-phenylacetamide IUPAC Name: 2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-phenylacetamide Traditional Name: 2-[N'-(1H-indole-3-carbonyl)hydrazino]-2-phenyl-acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N4O2/c18-16(22)15(11-6-2-1-3-7-11)20-21-17(23)13-10-19-14-9-5-4-8-12(13)14/h1-10,15,19-20H,(H2,18,22)(H,21,23)