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

Systemtic Name: ethyl 2-(7-methylsulfonyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)ethanoate Openeye Name: ethyl 2-(7-methylsulfonyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate CAS Name: 2-(7-methylsulfonyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(7-methylsulfonyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate Traditional Name: 2-(7-mesyl-1,2,3,4-tetrahydrocyclopent[b]indol-3-yl)acetic acid ethyl ester Formula: C16H19NO4S MolecularWeight: 321.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C1NC3=C2C=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CCOC(=O)CC1CCC2=C1NC3=C2C=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C16H19NO4S/c1-3-21-15(18)8-10-4-6-12-13-9-11(22(2,19)20)5-7-14(13)17-16(10)12/h5,7,9-10,17H,3-4,6,8H2,1-2H3