2-[5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[5-methoxy-1-(4-methoxyphenyl)sulfonyl-3-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-[5-methoxy-1-(4-methoxyphenyl)sulfonylindol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]ethyl-dimethyl-amine Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-21(2)12-11-15-14-22(20-10-7-17(26-4)13-19(15)20)27(23,24)18-8-5-16(25-3)6-9-18/h5-10,13-14H,11-12H2,1-4H3