N-[1-[2-(1H-indol-2-ylcarbonyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[2-(1H-indol-2-ylcarbonyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-benzyl-2-[2-(1H-indole-2-carbonyl)hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[1-[[1H-indol-2-yl(oxo)methyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-[2-(1H-indole-2-carbonyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]-2-phenoxyacetamide Traditional Name: N-[1-benzyl-2-[N'-(1H-indole-2-carbonyl)hydrazino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C26H24N4O4 MolecularWeight: 456.49316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC3=CC=CC=C3N2)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC3=CC=CC=C3N2)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4/c31-24(17-34-20-12-5-2-6-13-20)28-22(15-18-9-3-1-4-10-18)25(32)29-30-26(33)23-16-19-11-7-8-14-21(19)27-23/h1-14,16,22,27H,15,17H2,(H,28,31)(H,29,32)(H,30,33)