2-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-2-phenyl-ethanamide

Systemtic Name: 2-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-2-phenyl-ethanamide Openeye Name: 2-[2-(1-methylindole-3-carbonyl)hydrazino]-2-phenyl-acetamide CAS Name: 2-[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-2-phenylacetamide IUPAC Name: 2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-phenylacetamide Traditional Name: 2-[N'-(1-methylindole-3-carbonyl)hydrazino]-2-phenyl-acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H18N4O2/c1-22-11-14(13-9-5-6-10-15(13)22)18(24)21-20-16(17(19)23)12-7-3-2-4-8-12/h2-11,16,20H,1H3,(H2,19,23)(H,21,24)