2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-[2-(4-cyclohexylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-[2-(4-cyclohexylphenoxy)ethyl]ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(4-cyclohexylphenoxy)ethyl]acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[2-(4-cyclohexylphenoxy)ethyl]acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[2-(4-cyclohexylphenoxy)ethyl]acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(4-cyclohexylphenoxy)ethyl]acetamide Formula: C33H35ClN2O4 MolecularWeight: 559.095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCCOC4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCCOC4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C33H35ClN2O4/c1-22-29(21-32(37)35-18-19-40-27-14-10-24(11-15-27)23-6-4-3-5-7-23)30-20-28(39-2)16-17-31(30)36(22)33(38)25-8-12-26(34)13-9-25/h8-17,20,23H,3-7,18-19,21H2,1-2H3,(H,35,37)