1-(phenylsulfonyl)-4-(2-piperidin-1-ylethoxy)indole hydrochloride

Systemtic Name: 1-(phenylsulfonyl)-4-(2-piperidin-1-ylethoxy)indole hydrochloride Openeye Name: 1-(benzenesulfonyl)-4-[2-(1-piperidyl)ethoxy]indole hydrochloride CAS Name: 1-(benzenesulfonyl)-4-[2-(1-piperidinyl)ethoxy]indole hydrochloride IUPAC Name: 1-(benzenesulfonyl)-4-(2-piperidin-1-ylethoxy)indole hydrochloride Traditional Name: 1-besyl-4-(2-piperidinoethoxy)indole hydrochloride Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C21H24N2O3S.ClH/c24-27(25,18-8-3-1-4-9-18)23-15-12-19-20(23)10-7-11-21(19)26-17-16-22-13-5-2-6-14-22;/h1,3-4,7-12,15H,2,5-6,13-14,16-17H2;1H