2-(3,3-dimethylindol-2-yl)-1-pyridin-4-yl-ethanone

Systemtic Name: 2-(3,3-dimethylindol-2-yl)-1-pyridin-4-yl-ethanone Openeye Name: 2-(3,3-dimethylindol-2-yl)-1-(4-pyridyl)ethanone CAS Name: 2-(3,3-dimethyl-2-indolyl)-1-pyridin-4-ylethanone IUPAC Name: 2-(3,3-dimethylindol-2-yl)-1-pyridin-4-ylethanone Traditional Name: 2-(3,3-dimethylindol-2-yl)-1-(4-pyridyl)ethanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N=C1CC(=O)C3=CC=NC=C3)C

Isomeric SMILES

CC1(C2=CC=CC=C2N=C1CC(=O)C3=CC=NC=C3)C

InChI

InChI=1S/C17H16N2O/c1-17(2)13-5-3-4-6-14(13)19-16(17)11-15(20)12-7-9-18-10-8-12/h3-10H,11H2,1-2H3