1-[4-(2-methyl-1H-indol-3-yl)-1,4-dihydropyridin-3-yl]ethanone

Systemtic Name: 1-[4-(2-methyl-1H-indol-3-yl)-1,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[4-(2-methyl-1H-indol-3-yl)-1,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[4-(2-methyl-1H-indol-3-yl)-1,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[4-(2-methyl-1H-indol-3-yl)-1,4-dihydropyridin-3-yl]ethanone Traditional Name: 1-[4-(2-methyl-1H-indol-3-yl)-1,4-dihydropyridin-3-yl]ethanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C=CNC=C3C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C=CNC=C3C(=O)C

InChI

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