8-methoxy-2-(4-methoxyphenyl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 8-methoxy-2-(4-methoxyphenyl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 8-methoxy-2-(4-methoxyphenyl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 8-methoxy-2-(4-methoxyphenyl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 8-methoxy-2-(4-methoxyphenyl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 8-methoxy-2-(4-methoxyphenyl)sulfonyl-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)OC

InChI

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