2-[2-(4-chloranylphenoxy)ethanoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(4-methylbenzyl)acetamide Formula: C31H34ClN3O4 MolecularWeight: 548.07236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCOC)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCOC)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C31H34ClN3O4/c1-23-7-9-24(10-8-23)20-34(16-15-25-19-33-29-6-4-3-5-28(25)29)30(36)21-35(17-18-38-2)31(37)22-39-27-13-11-26(32)12-14-27/h3-14,19,33H,15-18,20-22H2,1-2H3