1-(1H-indol-2-yl)-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethanone

Systemtic Name: 1-(1H-indol-2-yl)-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethanone Openeye Name: 1-(1H-indol-2-yl)-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethanone CAS Name: 1-(1H-indol-2-yl)-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethanone IUPAC Name: 1-(1H-indol-2-yl)-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethanone Traditional Name: 1-(1H-indol-2-yl)-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)CC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CN1CCC=C(C1)CC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H18N2O/c1-18-8-4-5-12(11-18)9-16(19)15-10-13-6-2-3-7-14(13)17-15/h2-3,5-7,10,17H,4,8-9,11H2,1H3