1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-propan-1-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O/c1-12(2)17(20)19-9-7-13(8-10-19)15-11-18-16-6-4-3-5-14(15)16/h3-7,11-12,18H,8-10H2,1-2H3