2-[2-(4-chloranylphenoxy)ethanoyl-(2-methylpropyl)amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-(2-methylpropyl)amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-isobutyl-amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-(2-methylpropyl)amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-(2-methylpropyl)amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-isobutyl-amino]-N-(3,4-dichlorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C31H32Cl3N3O3 MolecularWeight: 600.96308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)CN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C31H32Cl3N3O3/c1-21(2)17-37(31(39)20-40-25-10-8-24(32)9-11-25)19-30(38)36(18-22-7-12-27(33)28(34)15-22)14-13-23-16-35-29-6-4-3-5-26(23)29/h3-12,15-16,21,35H,13-14,17-20H2,1-2H3