N'-[2-(1H-indol-3-yl)ethanoyl]-1-(phenylmethyl)indole-2-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-1-(phenylmethyl)indole-2-carbohydrazide Openeye Name: 1-benzyl-N'-[2-(1H-indol-3-yl)acetyl]indole-2-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-1-(phenylmethyl)-2-indolecarbohydrazide IUPAC Name: 1-benzyl-N'-[2-(1H-indol-3-yl)acetyl]indole-2-carbohydrazide Traditional Name: 1-benzyl-N'-[2-(1H-indol-3-yl)acetyl]indole-2-carbohydrazide Formula: C26H22N4O2 MolecularWeight: 422.47848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)NNC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)NNC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O2/c31-25(15-20-16-27-22-12-6-5-11-21(20)22)28-29-26(32)24-14-19-10-4-7-13-23(19)30(24)17-18-8-2-1-3-9-18/h1-14,16,27H,15,17H2,(H,28,31)(H,29,32)