2-[(2-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(2-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[[(2-ethoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(2-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl(o-phenetylcarbamoyl)amino]-N-o-anisyl-acetamide Formula: C32H38N4O5 MolecularWeight: 558.66792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N(CCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N(CCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4OC

InChI

InChI=1S/C32H38N4O5/c1-4-41-30-16-10-8-14-28(30)34-32(38)36(19-20-39-2)23-31(37)35(22-25-11-5-9-15-29(25)40-3)18-17-24-21-33-27-13-7-6-12-26(24)27/h5-16,21,33H,4,17-20,22-23H2,1-3H3,(H,34,38)