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

Systemtic Name: methyl 3-methylsulfonyloxy-2-[9-(phenylsulfonyl)-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl]pent-4-enoate Openeye Name: methyl 2-[9-(benzenesulfonyl)-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl]-3-methylsulfonyloxy-pent-4-enoate CAS Name: 2-[9-(benzenesulfonyl)-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl]-3-methylsulfonyloxy-4-pentenoic acid methyl ester IUPAC Name: methyl 2-[9-(benzenesulfonyl)-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl]-3-methylsulfonyloxypent-4-enoate Traditional Name: 2-(9-besyl-1,2,3,4-tetrahydro-$b-carbolin-1-yl)-3-methylsulfonyloxy-pent-4-enoic acid methyl ester Formula: C24H26N2O7S2 MolecularWeight: 518.60244

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1C2=C(CCN1)C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C(C=C)OS(=O)(=O)C

Isomeric SMILES

COC(=O)C(C1C2=C(CCN1)C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C(C=C)OS(=O)(=O)C

InChI

InChI=1S/C24H26N2O7S2/c1-4-20(33-34(3,28)29)21(24(27)32-2)22-23-18(14-15-25-22)17-12-8-9-13-19(17)26(23)35(30,31)16-10-6-5-7-11-16/h4-13,20-22,25H,1,14-15H2,2-3H3