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

Systemtic Name: 2-[cyclopropyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[cyclopropyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[cyclopropyl-[(2,4-dimethoxyanilino)-oxomethyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[cyclopropyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[cyclopropyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(4-methylbenzyl)acetamide Formula: C32H36N4O4 MolecularWeight: 540.65264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)NC5=C(C=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)NC5=C(C=C(C=C5)OC)OC

InChI

InChI=1S/C32H36N4O4/c1-22-8-10-23(11-9-22)20-35(17-16-24-19-33-28-7-5-4-6-27(24)28)31(37)21-36(25-12-13-25)32(38)34-29-15-14-26(39-2)18-30(29)40-3/h4-11,14-15,18-19,25,33H,12-13,16-17,20-21H2,1-3H3,(H,34,38)