2-[1-(4-chlorophenyl)carbonyl-5-ethanoyl-2-methyl-indol-3-yl]-N-octyl-ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-ethanoyl-2-methyl-indol-3-yl]-N-octyl-ethanamide Openeye Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]-N-octyl-acetamide CAS Name: 2-[5-acetyl-1-[(4-chlorophenyl)-oxomethyl]-2-methyl-3-indolyl]-N-octylacetamide IUPAC Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methylindol-3-yl]-N-octylacetamide Traditional Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]-N-octyl-acetamide Formula: C28H33ClN2O3 MolecularWeight: 481.02622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)CC1=C(N(C2=C1C=C(C=C2)C(=O)C)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCCCCCCNC(=O)CC1=C(N(C2=C1C=C(C=C2)C(=O)C)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C28H33ClN2O3/c1-4-5-6-7-8-9-16-30-27(33)18-24-19(2)31(28(34)21-10-13-23(29)14-11-21)26-15-12-22(20(3)32)17-25(24)26/h10-15,17H,4-9,16,18H2,1-3H3,(H,30,33)