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methyl 3-ethanoyl-8-methyl-5-oxidanyl-6-(phenylsulfonyl)-1,2,7,8-tetrahydropyrrolo[3,2-e]indole-1-carboxylate

methyl 3-ethanoyl-8-methyl-5-oxidanyl-6-(phenylsulfonyl)-1,2,7,8-tetrahydropyrrolo[3,2-e]indole-1-carboxylate

Systemtic Name:methyl 3-ethanoyl-8-methyl-5-oxidanyl-6-(phenylsulfonyl)-1,2,7,8-tetrahydropyrrolo[3,2-e]indole-1-carboxylate
Openeye Name:methyl 3-acetyl-6-(benzenesulfonyl)-5-hydroxy-8-methyl-1,2,7,8-tetrahydropyrrolo[3,2-e]indole-1-carboxylate
CAS Name:3-acetyl-6-(benzenesulfonyl)-5-hydroxy-8-methyl-1,2,7,8-tetrahydropyrrolo[3,2-e]indole-1-carboxylic acid methyl ester
IUPAC Name:methyl 3-acetyl-6-(benzenesulfonyl)-5-hydroxy-8-methyl-1,2,7,8-tetrahydropyrrolo[3,2-e]indole-1-carboxylate
Traditional Name:3-acetyl-6-besyl-5-hydroxy-8-methyl-1,2,7,8-tetrahydropyrrol[3,2-e]indole-1-carboxylic acid methyl ester
Formula: C21H22N2O6S
MolecularWeight: 430.47418
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(C=C3C(=C12)C(CN3C(=O)C)C(=O)OC)O)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CC1CN(C2=C(C=C3C(=C12)C(CN3C(=O)C)C(=O)OC)O)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C21H22N2O6S/c1-12-10-23(30(27,28)14-7-5-4-6-8-14)20-17(25)9-16-19(18(12)20)15(21(26)29-3)11-22(16)13(2)24/h4-9,12,15,25H,10-11H2,1-3H3


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