7,8-dimethoxy-5-(phenylsulfonyl)-1,2,3,4-tetrahydropyrido[4,3-b]indole

Systemtic Name: 7,8-dimethoxy-5-(phenylsulfonyl)-1,2,3,4-tetrahydropyrido[4,3-b]indole Openeye Name: 5-(benzenesulfonyl)-7,8-dimethoxy-1,2,3,4-tetrahydropyrido[4,3-b]indole CAS Name: 5-(benzenesulfonyl)-7,8-dimethoxy-1,2,3,4-tetrahydropyrido[4,3-b]indole IUPAC Name: 5-(benzenesulfonyl)-7,8-dimethoxy-1,2,3,4-tetrahydropyrido[4,3-b]indole Traditional Name: 5-besyl-7,8-dimethoxy-1,2,3,4-tetrahydropyrid[4,3-b]indole Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2S(=O)(=O)C4=CC=CC=C4)CCNC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2S(=O)(=O)C4=CC=CC=C4)CCNC3)OC

InChI

InChI=1S/C19H20N2O4S/c1-24-18-10-14-15-12-20-9-8-16(15)21(17(14)11-19(18)25-2)26(22,23)13-6-4-3-5-7-13/h3-7,10-11,20H,8-9,12H2,1-2H3