1-[4-(1-methylindol-2-yl)carbonylpyridin-3-yl]ethanone

Systemtic Name: 1-[4-(1-methylindol-2-yl)carbonylpyridin-3-yl]ethanone Openeye Name: 1-[4-(1-methylindole-2-carbonyl)-3-pyridyl]ethanone CAS Name: 1-[4-[(1-methyl-2-indolyl)-oxomethyl]-3-pyridinyl]ethanone IUPAC Name: 1-[4-(1-methylindole-2-carbonyl)pyridin-3-yl]ethanone Traditional Name: 1-[4-(1-methylindole-2-carbonyl)-3-pyridyl]ethanone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CN=C1)C(=O)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)C1=C(C=CN=C1)C(=O)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C17H14N2O2/c1-11(20)14-10-18-8-7-13(14)17(21)16-9-12-5-3-4-6-15(12)19(16)2/h3-10H,1-2H3