1-(phenylsulfonyl)-7-(2-pyrrolidin-1-ylethoxy)indole hydrochloride

Systemtic Name: 1-(phenylsulfonyl)-7-(2-pyrrolidin-1-ylethoxy)indole hydrochloride Openeye Name: 1-(benzenesulfonyl)-7-(2-pyrrolidin-1-ylethoxy)indole hydrochloride CAS Name: 1-(benzenesulfonyl)-7-[2-(1-pyrrolidinyl)ethoxy]indole hydrochloride IUPAC Name: 1-(benzenesulfonyl)-7-(2-pyrrolidin-1-ylethoxy)indole hydrochloride Traditional Name: 1-besyl-7-(2-pyrrolidinoethoxy)indole hydrochloride Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC3=C2N(C=C3)S(=O)(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC3=C2N(C=C3)S(=O)(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C20H22N2O3S.ClH/c23-26(24,18-8-2-1-3-9-18)22-14-11-17-7-6-10-19(20(17)22)25-16-15-21-12-4-5-13-21;/h1-3,6-11,14H,4-5,12-13,15-16H2;1H