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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-cyclopropyl-amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-cyclopropyl-amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-cyclopropylamino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-cyclopropylamino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-cyclopropyl-amino]-N-(3,4-dichlorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C30H28Cl3N3O3 MolecularWeight: 584.92062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl)C(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl)C(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H28Cl3N3O3/c31-22-6-10-24(11-7-22)39-19-30(38)36(23-8-9-23)18-29(37)35(17-20-5-12-26(32)27(33)15-20)14-13-21-16-34-28-4-2-1-3-25(21)28/h1-7,10-12,15-16,23,34H,8-9,13-14,17-19H2