6-methoxy-3-[1-(3-piperidin-1-ylpropyl)piperidin-4-yl]-1H-indole hydrochloride

Systemtic Name: 6-methoxy-3-[1-(3-piperidin-1-ylpropyl)piperidin-4-yl]-1H-indole hydrochloride Openeye Name: 6-methoxy-3-[1-[3-(1-piperidyl)propyl]-4-piperidyl]-1H-indole hydrochloride CAS Name: 6-methoxy-3-[1-[3-(1-piperidinyl)propyl]-4-piperidinyl]-1H-indole hydrochloride IUPAC Name: 6-methoxy-3-[1-(3-piperidin-1-ylpropyl)piperidin-4-yl]-1H-indole hydrochloride Traditional Name: 6-methoxy-3-[1-(3-piperidinopropyl)-4-piperidyl]-1H-indole hydrochloride Formula: C22H34ClN3O MolecularWeight: 391.97786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C3CCN(CC3)CCCN4CCCCC4.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C3CCN(CC3)CCCN4CCCCC4.Cl

InChI

InChI=1S/C22H33N3O.ClH/c1-26-19-6-7-20-21(17-23-22(20)16-19)18-8-14-25(15-9-18)13-5-12-24-10-3-2-4-11-24;/h6-7,16-18,23H,2-5,8-15H2,1H3;1H