2-[butyl-[(phenylmethyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[butyl-[(phenylmethyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[benzylcarbamoyl(butyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[butyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[benzylcarbamoyl(butyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-benzyl-2-[benzylcarbamoyl(butyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C31H36N4O2 MolecularWeight: 496.64314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C31H36N4O2/c1-2-3-19-35(31(37)33-21-25-12-6-4-7-13-25)24-30(36)34(23-26-14-8-5-9-15-26)20-18-27-22-32-29-17-11-10-16-28(27)29/h4-17,22,32H,2-3,18-21,23-24H2,1H3,(H,33,37)