2-[5-(3-methoxyphenyl)sulfonyl-1,2-dimethyl-indol-3-yl]-N-methyl-ethanamine hydrochloride

Systemtic Name: 2-[5-(3-methoxyphenyl)sulfonyl-1,2-dimethyl-indol-3-yl]-N-methyl-ethanamine hydrochloride Openeye Name: 2-[5-(3-methoxyphenyl)sulfonyl-1,2-dimethyl-indol-3-yl]-N-methyl-ethanamine hydrochloride CAS Name: 2-[5-(3-methoxyphenyl)sulfonyl-1,2-dimethyl-3-indolyl]-N-methylethanamine hydrochloride IUPAC Name: 2-[5-(3-methoxyphenyl)sulfonyl-1,2-dimethylindol-3-yl]-N-methylethanamine hydrochloride Traditional Name: 2-[5-(3-methoxyphenyl)sulfonyl-1,2-dimethyl-indol-3-yl]ethyl-methyl-amine hydrochloride Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)S(=O)(=O)C3=CC=CC(=C3)OC)CCNC.Cl

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)S(=O)(=O)C3=CC=CC(=C3)OC)CCNC.Cl

InChI

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