1-[4-(1-methylindol-3-yl)-4H-pyridin-1-yl]ethanone

Systemtic Name: 1-[4-(1-methylindol-3-yl)-4H-pyridin-1-yl]ethanone Openeye Name: 1-[4-(1-methylindol-3-yl)-4H-pyridin-1-yl]ethanone CAS Name: 1-[4-(1-methyl-3-indolyl)-4H-pyridin-1-yl]ethanone IUPAC Name: 1-[4-(1-methylindol-3-yl)-4H-pyridin-1-yl]ethanone Traditional Name: 1-[4-(1-methylindol-3-yl)-4H-pyridin-1-yl]ethanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC(C=C1)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)N1C=CC(C=C1)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C16H16N2O/c1-12(19)18-9-7-13(8-10-18)15-11-17(2)16-6-4-3-5-14(15)16/h3-11,13H,1-2H3