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

Systemtic Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentan-1-one Openeye Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentan-1-one CAS Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-pentanone IUPAC Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentan-1-one Traditional Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentan-1-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-2-3-8-18(21)20-11-9-14(10-12-20)16-13-19-17-7-5-4-6-15(16)17/h4-7,9,13,19H,2-3,8,10-12H2,1H3