methyl 2-(7-chloranyl-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)-2-pyridin-2-ylsulfonyl-propanoate

Systemtic Name: methyl 2-(7-chloranyl-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)-2-pyridin-2-ylsulfonyl-propanoate Openeye Name: methyl 2-(7-chloro-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)-2-(2-pyridylsulfonyl)propanoate CAS Name: 2-(7-chloro-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)-2-(2-pyridinylsulfonyl)propanoic acid methyl ester IUPAC Name: methyl 2-(7-chloro-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)-2-pyridin-2-ylsulfonylpropanoate Traditional Name: 2-(7-chloro-1,2,3,4-tetrahydrocyclopent[b]indol-2-yl)-2-(2-pyridylsulfonyl)propionic acid methyl ester Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2=C(C1)NC3=C2C=C(C=C3)Cl)(C(=O)OC)S(=O)(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C1CC2=C(C1)NC3=C2C=C(C=C3)Cl)(C(=O)OC)S(=O)(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H19ClN2O4S/c1-20(19(24)27-2,28(25,26)18-5-3-4-8-22-18)12-9-14-15-11-13(21)6-7-16(15)23-17(14)10-12/h3-8,11-12,23H,9-10H2,1-2H3