N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[(4-methylphenyl)carbamoyl]amino]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[(4-methylphenyl)carbamoyl]amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl(p-tolylcarbamoyl)amino]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[(4-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[(4-methylphenyl)carbamoyl]amino]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl(p-tolylcarbamoyl)amino]-N-veratryl-acetamide Formula: C32H38N4O5 MolecularWeight: 558.66792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=C(C=C4)OC)OC

InChI

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