3-[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentyl]-1H-indole hydrochloride

Systemtic Name: 3-[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentyl]-1H-indole hydrochloride Openeye Name: 3-[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentyl]-1H-indole hydrochloride CAS Name: 3-[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentyl]-1H-indole hydrochloride IUPAC Name: 3-[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentyl]-1H-indole hydrochloride Traditional Name: 3-[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentyl]-1H-indole hydrochloride Formula: C24H29ClN2 MolecularWeight: 380.95346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCCCC3=CNC4=CC=CC=C43.Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCCCC3=CNC4=CC=CC=C43.Cl

InChI

InChI=1S/C24H28N2.ClH/c1-3-9-20(10-4-1)21-14-17-26(18-15-21)16-8-2-5-11-22-19-25-24-13-7-6-12-23(22)24;/h1,3-4,6-7,9-10,12-14,19,25H,2,5,8,11,15-18H2;1H