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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-isobutyl-amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-isobutyl-amino]-N-(4-fluorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C32H37FN4O4 MolecularWeight: 560.658983

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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)F)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C32H37FN4O4/c1-22(2)19-37(32(39)35-29-14-13-26(40-3)17-30(29)41-4)21-31(38)36(20-23-9-11-25(33)12-10-23)16-15-24-18-34-28-8-6-5-7-27(24)28/h5-14,17-18,22,34H,15-16,19-21H2,1-4H3,(H,35,39)