N,N-dimethyl-2-[2-[(4-methylphenyl)sulfonylmethyl]-1H-indol-3-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[2-[(4-methylphenyl)sulfonylmethyl]-1H-indol-3-yl]ethanamine Openeye Name: N,N-dimethyl-2-[2-(p-tolylsulfonylmethyl)-1H-indol-3-yl]ethanamine CAS Name: N,N-dimethyl-2-[2-[(4-methylphenyl)sulfonylmethyl]-1H-indol-3-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[2-[(4-methylphenyl)sulfonylmethyl]-1H-indol-3-yl]ethanamine Traditional Name: dimethyl-[2-[2-(tosylmethyl)-1H-indol-3-yl]ethyl]amine Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=C(C3=CC=CC=C3N2)CCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=C(C3=CC=CC=C3N2)CCN(C)C

InChI

InChI=1S/C20H24N2O2S/c1-15-8-10-16(11-9-15)25(23,24)14-20-18(12-13-22(2)3)17-6-4-5-7-19(17)21-20/h4-11,21H,12-14H2,1-3H3