(3,4-dimethylpyridin-2-yl)-(1-methylindol-2-yl)methanone

Systemtic Name: (3,4-dimethylpyridin-2-yl)-(1-methylindol-2-yl)methanone Openeye Name: (3,4-dimethyl-2-pyridyl)-(1-methylindol-2-yl)methanone CAS Name: (3,4-dimethyl-2-pyridinyl)-(1-methyl-2-indolyl)methanone IUPAC Name: (3,4-dimethylpyridin-2-yl)-(1-methylindol-2-yl)methanone Traditional Name: (3,4-dimethyl-2-pyridyl)-(1-methylindol-2-yl)methanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)C2=CC3=CC=CC=C3N2C)C

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)C2=CC3=CC=CC=C3N2C)C

InChI

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