2-(2-oxidanylideneazepan-1-yl)-N'-[2-(2-phenylindol-1-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-oxidanylideneazepan-1-yl)-N'-[2-(2-phenylindol-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(2-oxoazepan-1-yl)-N'-[2-(2-phenylindol-1-yl)acetyl]acetohydrazide CAS Name: 2-(2-oxo-1-azepanyl)-N'-[1-oxo-2-(2-phenyl-1-indolyl)ethyl]acetohydrazide IUPAC Name: 2-(2-oxoazepan-1-yl)-N'-[2-(2-phenylindol-1-yl)acetyl]acetohydrazide Traditional Name: 2-(2-ketoazepan-1-yl)-N'-[2-(2-phenylindol-1-yl)acetyl]acetohydrazide Formula: C24H26N4O3 MolecularWeight: 418.48824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c29-22(16-27-14-8-2-5-13-24(27)31)25-26-23(30)17-28-20-12-7-6-11-19(20)15-21(28)18-9-3-1-4-10-18/h1,3-4,6-7,9-12,15H,2,5,8,13-14,16-17H2,(H,25,29)(H,26,30)