2-[(2-ethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(2-ethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[(2-ethoxyanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(2-ethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-(4-fluorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]-2-[3-methoxypropyl(o-phenetylcarbamoyl)amino]acetamide Formula: C32H37FN4O4 MolecularWeight: 560.658983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N(CCCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N(CCCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C32H37FN4O4/c1-3-41-30-12-7-6-11-29(30)35-32(39)37(18-8-20-40-2)23-31(38)36(22-24-13-15-26(33)16-14-24)19-17-25-21-34-28-10-5-4-9-27(25)28/h4-7,9-16,21,34H,3,8,17-20,22-23H2,1-2H3,(H,35,39)