2-[1-(6-chloranylpyridin-3-yl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide

Systemtic Name: 2-[1-(6-chloranylpyridin-3-yl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide Openeye Name: 2-[1-(6-chloropyridine-3-carbonyl)-5-methoxy-2-methyl-indol-3-yl]acetamide CAS Name: 2-[1-[(6-chloro-3-pyridinyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetamide IUPAC Name: 2-[1-(6-chloropyridine-3-carbonyl)-5-methoxy-2-methylindol-3-yl]acetamide Traditional Name: 2-[1-(6-chloronicotinoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CN=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CN=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N

InChI

InChI=1S/C18H16ClN3O3/c1-10-13(8-17(20)23)14-7-12(25-2)4-5-15(14)22(10)18(24)11-3-6-16(19)21-9-11/h3-7,9H,8H2,1-2H3,(H2,20,23)