2-[2-[(4-chlorophenyl)sulfonylmethyl]-5-methoxy-1H-indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfonylmethyl]-5-methoxy-1H-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[2-[(4-chlorophenyl)sulfonylmethyl]-5-methoxy-1H-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[2-[(4-chlorophenyl)sulfonylmethyl]-5-methoxy-1H-indol-3-yl]-N,N-dimethylethanamine IUPAC Name: 2-[2-[(4-chlorophenyl)sulfonylmethyl]-5-methoxy-1H-indol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[2-[(4-chlorophenyl)sulfonylmethyl]-5-methoxy-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(NC2=C1C=C(C=C2)OC)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCC1=C(NC2=C1C=C(C=C2)OC)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-23(2)11-10-17-18-12-15(26-3)6-9-19(18)22-20(17)13-27(24,25)16-7-4-14(21)5-8-16/h4-9,12,22H,10-11,13H2,1-3H3