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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-methoxypropyl-[(2-methylphenyl)carbamoyl]amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-methoxypropyl(o-tolylcarbamoyl)amino]-N-(p-tolylmethyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-methoxypropyl-[(2-methylanilino)-oxomethyl]amino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-methoxypropyl-[(2-methylphenyl)carbamoyl]amino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-methoxypropyl(o-tolylcarbamoyl)amino]-N-(4-methylbenzyl)acetamide Formula: C32H38N4O3 MolecularWeight: 526.66912

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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=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCCOC)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C32H38N4O3/c1-24-13-15-26(16-14-24)22-35(19-17-27-21-33-30-12-7-5-10-28(27)30)31(37)23-36(18-8-20-39-3)32(38)34-29-11-6-4-9-25(29)2/h4-7,9-16,21,33H,8,17-20,22-23H2,1-3H3,(H,34,38)