2-[4-chloranyl-2-[(4-chlorophenyl)sulfonylmethyl]-7-methyl-1H-indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-chloranyl-2-[(4-chlorophenyl)sulfonylmethyl]-7-methyl-1H-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-chloro-2-[(4-chlorophenyl)sulfonylmethyl]-7-methyl-1H-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[4-chloro-2-[(4-chlorophenyl)sulfonylmethyl]-7-methyl-1H-indol-3-yl]-N,N-dimethylethanamine IUPAC Name: 2-[4-chloro-2-[(4-chlorophenyl)sulfonylmethyl]-7-methyl-1H-indol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[4-chloro-2-[(4-chlorophenyl)sulfonylmethyl]-7-methyl-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C20H22Cl2N2O2S MolecularWeight: 425.37188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C(N2)CS(=O)(=O)C3=CC=C(C=C3)Cl)CCN(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)CS(=O)(=O)C3=CC=C(C=C3)Cl)CCN(C)C

InChI

InChI=1S/C20H22Cl2N2O2S/c1-13-4-9-17(22)19-16(10-11-24(2)3)18(23-20(13)19)12-27(25,26)15-7-5-14(21)6-8-15/h4-9,23H,10-12H2,1-3H3