2-[4-(azetidin-1-yl)-4-phenyl-cyclohexyl]-3-(2-pyridin-4-ylethyl)-1H-indole hydrochloride

Systemtic Name: 2-[4-(azetidin-1-yl)-4-phenyl-cyclohexyl]-3-(2-pyridin-4-ylethyl)-1H-indole hydrochloride Openeye Name: 2-[4-(azetidin-1-yl)-4-phenyl-cyclohexyl]-3-[2-(4-pyridyl)ethyl]-1H-indole hydrochloride CAS Name: 2-[4-(1-azetidinyl)-4-phenylcyclohexyl]-3-(2-pyridin-4-ylethyl)-1H-indole hydrochloride IUPAC Name: 2-[4-(azetidin-1-yl)-4-phenylcyclohexyl]-3-(2-pyridin-4-ylethyl)-1H-indole hydrochloride Traditional Name: 2-[4-(azetidin-1-yl)-4-phenyl-cyclohexyl]-3-[2-(4-pyridyl)ethyl]-1H-indole hydrochloride Formula: C30H34ClN3 MolecularWeight: 472.06406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2(CCC(CC2)C3=C(C4=CC=CC=C4N3)CCC5=CC=NC=C5)C6=CC=CC=C6.Cl

Isomeric SMILES

C1CN(C1)C2(CCC(CC2)C3=C(C4=CC=CC=C4N3)CCC5=CC=NC=C5)C6=CC=CC=C6.Cl

InChI

InChI=1S/C30H33N3.ClH/c1-2-7-25(8-3-1)30(33-21-6-22-33)17-13-24(14-18-30)29-27(12-11-23-15-19-31-20-16-23)26-9-4-5-10-28(26)32-29;/h1-5,7-10,15-16,19-20,24,32H,6,11-14,17-18,21-22H2;1H