methyl 2-(5-bromanyl-7-methylsulfonyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)ethanoate

Systemtic Name: methyl 2-(5-bromanyl-7-methylsulfonyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)ethanoate Openeye Name: methyl 2-(5-bromo-7-methylsulfonyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate CAS Name: 2-(5-bromo-7-methylsulfonyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-bromo-7-methylsulfonyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate Traditional Name: 2-(5-bromo-7-mesyl-1,2,3,4-tetrahydrocyclopent[b]indol-3-yl)acetic acid methyl ester Formula: C15H16BrNO4S MolecularWeight: 386.26084

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCC2=C1NC3=C(C=C(C=C23)S(=O)(=O)C)Br

Isomeric SMILES

COC(=O)CC1CCC2=C1NC3=C(C=C(C=C23)S(=O)(=O)C)Br

InChI

InChI=1S/C15H16BrNO4S/c1-21-13(18)5-8-3-4-10-11-6-9(22(2,19)20)7-12(16)15(11)17-14(8)10/h6-8,17H,3-5H2,1-2H3