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

Systemtic Name: 2-[1,2-dimethyl-5-(4-methylphenyl)sulfonyl-indol-3-yl]-N-methyl-ethanamine Openeye Name: 2-[1,2-dimethyl-5-(p-tolylsulfonyl)indol-3-yl]-N-methyl-ethanamine CAS Name: 2-[1,2-dimethyl-5-(4-methylphenyl)sulfonyl-3-indolyl]-N-methylethanamine IUPAC Name: 2-[1,2-dimethyl-5-(4-methylphenyl)sulfonylindol-3-yl]-N-methylethanamine Traditional Name: 2-(1,2-dimethyl-5-tosyl-indol-3-yl)ethyl-methyl-amine Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=C3CCNC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=C3CCNC)C)C

InChI

InChI=1S/C20H24N2O2S/c1-14-5-7-16(8-6-14)25(23,24)17-9-10-20-19(13-17)18(11-12-21-3)15(2)22(20)4/h5-10,13,21H,11-12H2,1-4H3