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

Systemtic Name: 2-[5-methoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[5-methoxy-1-(p-tolylsulfonyl)indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[5-methoxy-1-(4-methylphenyl)sulfonyl-3-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-[5-methoxy-1-(4-methylphenyl)sulfonylindol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-(5-methoxy-1-tosyl-indol-3-yl)ethyl-dimethyl-amine Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CCN(C)C

InChI

InChI=1S/C20H24N2O3S/c1-15-5-8-18(9-6-15)26(23,24)22-14-16(11-12-21(2)3)19-13-17(25-4)7-10-20(19)22/h5-10,13-14H,11-12H2,1-4H3