2-[5-methoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]-N,N-dimethyl-ethanamine hydrochloride

Systemtic Name: 2-[5-methoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]-N,N-dimethyl-ethanamine hydrochloride Openeye Name: 2-[5-methoxy-1-(p-tolylsulfonyl)indol-3-yl]-N,N-dimethyl-ethanamine hydrochloride CAS Name: 2-[5-methoxy-1-(4-methylphenyl)sulfonyl-3-indolyl]-N,N-dimethylethanamine hydrochloride IUPAC Name: 2-[5-methoxy-1-(4-methylphenyl)sulfonylindol-3-yl]-N,N-dimethylethanamine hydrochloride Traditional Name: 2-(5-methoxy-1-tosyl-indol-3-yl)ethyl-dimethyl-amine hydrochloride Formula: C20H25ClN2O3S MolecularWeight: 408.9421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CCN(C)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CCN(C)C.Cl

InChI

InChI=1S/C20H24N2O3S.ClH/c1-15-5-8-18(9-6-15)26(23,24)22-14-16(11-12-21(2)3)19-13-17(25-4)7-10-20(19)22;/h5-10,13-14H,11-12H2,1-4H3;1H