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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(2-p-cumenylethyl)acetamide Formula: C30H31ClN2O3 MolecularWeight: 503.03174

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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)NCCC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCCC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C30H31ClN2O3/c1-19(2)22-7-5-21(6-8-22)15-16-32-29(34)18-26-20(3)33(28-14-13-25(36-4)17-27(26)28)30(35)23-9-11-24(31)12-10-23/h5-14,17,19H,15-16,18H2,1-4H3,(H,32,34)