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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[isopropyl(p-tolylcarbamoyl)amino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]-2-[[(4-methylanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[isopropyl(p-tolylcarbamoyl)amino]-N-o-anisyl-acetamide Formula: C31H36N4O3 MolecularWeight: 512.64254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4OC)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4OC)C(C)C

InChI

InChI=1S/C31H36N4O3/c1-22(2)35(31(37)33-26-15-13-23(3)14-16-26)21-30(36)34(20-25-9-5-8-12-29(25)38-4)18-17-24-19-32-28-11-7-6-10-27(24)28/h5-16,19,22,32H,17-18,20-21H2,1-4H3,(H,33,37)