N-[2-(1H-indol-3-yl)ethyl]-2-[(3-methoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(3-methoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(3-methoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(p-tolylmethyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[(3-methoxyanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(3-methoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(3-methoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(4-methylbenzyl)acetamide Formula: C32H38N4O4 MolecularWeight: 542.66852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCCOC)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCCOC)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C32H38N4O4/c1-24-12-14-25(15-13-24)22-35(18-16-26-21-33-30-11-5-4-10-29(26)30)31(37)23-36(17-7-19-39-2)32(38)34-27-8-6-9-28(20-27)40-3/h4-6,8-15,20-21,33H,7,16-19,22-23H2,1-3H3,(H,34,38)