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

Systemtic Name: 2-[2-[(4-methoxyphenyl)sulfonylmethyl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[2-[(4-methoxyphenyl)sulfonylmethyl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[2-[(4-methoxyphenyl)sulfonylmethyl]-1H-indol-3-yl]-N,N-dimethylethanamine IUPAC Name: 2-[2-[(4-methoxyphenyl)sulfonylmethyl]-1H-indol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[2-[(4-methoxyphenyl)sulfonylmethyl]-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(NC2=CC=CC=C21)CS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCC1=C(NC2=CC=CC=C21)CS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O3S/c1-22(2)13-12-18-17-6-4-5-7-19(17)21-20(18)14-26(23,24)16-10-8-15(25-3)9-11-16/h4-11,21H,12-14H2,1-3H3