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

Systemtic Name: 2-[butyl-[2-(4-chloranylphenoxy)ethanoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[butyl-[2-(4-chlorophenoxy)acetyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[butyl-[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[butyl-[2-(4-chlorophenoxy)acetyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[butyl-[2-(4-chlorophenoxy)acetyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-p-anisyl-acetamide Formula: C32H36ClN3O4 MolecularWeight: 562.09894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36ClN3O4/c1-3-4-18-35(32(38)23-40-28-15-11-26(33)12-16-28)22-31(37)36(21-24-9-13-27(39-2)14-10-24)19-17-25-20-34-30-8-6-5-7-29(25)30/h5-16,20,34H,3-4,17-19,21-23H2,1-2H3