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

Systemtic Name: 3-[4-(4-phenyl-3,4-dihydro-2H-pyridin-1-yl)butyl]-1H-indole hydrochloride Openeye Name: 3-[4-(4-phenyl-3,4-dihydro-2H-pyridin-1-yl)butyl]-1H-indole hydrochloride CAS Name: 3-[4-(4-phenyl-3,4-dihydro-2H-pyridin-1-yl)butyl]-1H-indole hydrochloride IUPAC Name: 3-[4-(4-phenyl-3,4-dihydro-2H-pyridin-1-yl)butyl]-1H-indole hydrochloride Traditional Name: 3-[4-(4-phenyl-3,4-dihydro-2H-pyridin-1-yl)butyl]-1H-indole hydrochloride Formula: C23H27ClN2 MolecularWeight: 366.92688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=CC1C2=CC=CC=C2)CCCCC3=CNC4=CC=CC=C43.Cl

Isomeric SMILES

C1CN(C=CC1C2=CC=CC=C2)CCCCC3=CNC4=CC=CC=C43.Cl

InChI

InChI=1S/C23H26N2.ClH/c1-2-8-19(9-3-1)20-13-16-25(17-14-20)15-7-6-10-21-18-24-23-12-5-4-11-22(21)23;/h1-5,8-9,11-13,16,18,20,24H,6-7,10,14-15,17H2;1H