3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole

Systemtic Name: 3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole Openeye Name: 3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole CAS Name: 3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole IUPAC Name: 3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole Traditional Name: 3-(1-amyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(=CC1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCCN1CCC(=CC1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H24N2/c1-2-3-6-11-20-12-9-15(10-13-20)17-14-19-18-8-5-4-7-16(17)18/h4-5,7-9,14,19H,2-3,6,10-13H2,1H3