(1,6-dimethylindol-2-yl)-(4-methylpyridin-2-yl)methanone

Systemtic Name: (1,6-dimethylindol-2-yl)-(4-methylpyridin-2-yl)methanone Openeye Name: (1,6-dimethylindol-2-yl)-(4-methyl-2-pyridyl)methanone CAS Name: (1,6-dimethyl-2-indolyl)-(4-methyl-2-pyridinyl)methanone IUPAC Name: (1,6-dimethylindol-2-yl)-(4-methylpyridin-2-yl)methanone Traditional Name: (1,6-dimethylindol-2-yl)-(4-methyl-2-pyridyl)methanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2C)C(=O)C3=NC=CC(=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2C)C(=O)C3=NC=CC(=C3)C

InChI

InChI=1S/C17H16N2O/c1-11-4-5-13-10-16(19(3)15(13)9-11)17(20)14-8-12(2)6-7-18-14/h4-10H,1-3H3