1H-indol-3-yl-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanone

Systemtic Name: 1H-indol-3-yl-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanone Openeye Name: 1H-indol-3-yl-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanone CAS Name: 1H-indol-3-yl-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanone IUPAC Name: 1H-indol-3-yl-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanone Traditional Name: 1H-indol-3-yl-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CCC(=CC1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N2O/c1-17-8-6-11(7-9-17)15(18)13-10-16-14-5-3-2-4-12(13)14/h2-6,10,16H,7-9H2,1H3