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

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-(2-methylpropyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoyl-isobutyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoyl-(2-methylpropyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(3-chlorophenyl)carbamoyl-isobutyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-veratryl-acetamide Formula: C32H37ClN4O4 MolecularWeight: 577.11358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)CN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C32H37ClN4O4/c1-22(2)19-37(32(39)35-26-9-7-8-25(33)17-26)21-31(38)36(20-23-12-13-29(40-3)30(16-23)41-4)15-14-24-18-34-28-11-6-5-10-27(24)28/h5-13,16-18,22,34H,14-15,19-21H2,1-4H3,(H,35,39)