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

Systemtic Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]hexan-1-one Openeye Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]hexan-1-one CAS Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-hexanone IUPAC Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]hexan-1-one Traditional Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]hexan-1-one Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-2-3-4-9-19(22)21-12-10-15(11-13-21)17-14-20-18-8-6-5-7-16(17)18/h5-8,10,14,20H,2-4,9,11-13H2,1H3