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

Systemtic Name: N-[1-[2-(1H-indol-2-ylcarbonyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[1-benzyl-2-[2-(1H-indole-2-carbonyl)hydrazino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[1-[[1H-indol-2-yl(oxo)methyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-[2-(1H-indole-2-carbonyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[1-benzyl-2-[N'-(1H-indole-2-carbonyl)hydrazino]-2-keto-ethyl]-2-naphthamide Formula: C29H24N4O3 MolecularWeight: 476.52586

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)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC3=CC=CC=C3N2)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H24N4O3/c34-27(23-15-14-20-10-4-5-11-21(20)17-23)31-25(16-19-8-2-1-3-9-19)28(35)32-33-29(36)26-18-22-12-6-7-13-24(22)30-26/h1-15,17-18,25,30H,16H2,(H,31,34)(H,32,35)(H,33,36)