2-[1-(4-chlorophenyl)sulfonyl-7-methoxy-indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonyl-7-methoxy-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(4-chlorophenyl)sulfonyl-7-methoxy-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[1-(4-chlorophenyl)sulfonyl-7-methoxy-3-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-[1-(4-chlorophenyl)sulfonyl-7-methoxyindol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[1-(4-chlorophenyl)sulfonyl-7-methoxy-indol-3-yl]ethyl-dimethyl-amine Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-21(2)12-11-14-13-22(19-17(14)5-4-6-18(19)25-3)26(23,24)16-9-7-15(20)8-10-16/h4-10,13H,11-12H2,1-3H3