2-[(3-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[(3-ethylanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-benzyl-2-[(3-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C32H38N4O3 MolecularWeight: 526.66912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N(CCCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N(CCCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

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