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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(6-imidazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[6-(1-imidazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(6-imidazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(6-imidazol-1-yl-3-pyridyl)acetamide Formula: C27H22ClN5O3 MolecularWeight: 499.94828

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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)NC4=CN=C(C=C4)N5C=CN=C5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4=CN=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C27H22ClN5O3/c1-17-22(14-26(34)31-20-7-10-25(30-15-20)32-12-11-29-16-32)23-13-21(36-2)8-9-24(23)33(17)27(35)18-3-5-19(28)6-4-18/h3-13,15-16H,14H2,1-2H3,(H,31,34)