1-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]butan-1-one

Systemtic Name: 1-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]butan-1-one Openeye Name: 1-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]butan-1-one CAS Name: 1-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-butanone IUPAC Name: 1-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]butan-1-one Traditional Name: 1-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]butan-1-one Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=C(C=C1)NC=C2C3=CCN(CC3)CCC

Isomeric SMILES

CCCC(=O)C1=CC2=C(C=C1)NC=C2C3=CCN(CC3)CCC

InChI

InChI=1S/C20H26N2O/c1-3-5-20(23)16-6-7-19-17(13-16)18(14-21-19)15-8-11-22(10-4-2)12-9-15/h6-8,13-14,21H,3-5,9-12H2,1-2H3