2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(2,4,6-trimethylpyridin-3-yl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(2,4,6-trimethylpyridin-3-yl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(2,4,6-trimethyl-3-pyridyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(2,4,6-trimethyl-3-pyridinyl)acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(2,4,6-trimethylpyridin-3-yl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(2,4,6-trimethyl-3-pyridyl)acetamide Formula: C27H26ClN3O3 MolecularWeight: 475.96664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1NC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C)C)C

Isomeric SMILES

CC1=CC(=NC(=C1NC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C)C)C

InChI

InChI=1S/C27H26ClN3O3/c1-15-12-16(2)29-17(3)26(15)30-25(32)14-22-18(4)31(24-11-10-21(34-5)13-23(22)24)27(33)19-6-8-20(28)9-7-19/h6-13H,14H2,1-5H3,(H,30,32)