methyl 2-(6-methoxy-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)-3-methylsulfonyloxy-pent-4-enoate

Systemtic Name: methyl 2-(6-methoxy-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)-3-methylsulfonyloxy-pent-4-enoate Openeye Name: methyl 2-(6-methoxy-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)-3-methylsulfonyloxy-pent-4-enoate CAS Name: 2-(6-methoxy-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)-3-methylsulfonyloxy-4-pentenoic acid methyl ester IUPAC Name: methyl 2-(6-methoxy-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)-3-methylsulfonyloxypent-4-enoate Traditional Name: 2-(6-methoxy-9-methyl-1,2,3,4-tetrahydro-$b-carbolin-1-yl)-3-methylsulfonyloxy-pent-4-enoic acid methyl ester Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(NCC3)C(C(C=C)OS(=O)(=O)C)C(=O)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(NCC3)C(C(C=C)OS(=O)(=O)C)C(=O)OC

InChI

InChI=1S/C20H26N2O6S/c1-6-16(28-29(5,24)25)17(20(23)27-4)18-19-13(9-10-21-18)14-11-12(26-3)7-8-15(14)22(19)2/h6-8,11,16-18,21H,1,9-10H2,2-5H3