ethyl 5-bromanyl-3-(cyclopentylsulfamoyl)-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-bromanyl-3-(cyclopentylsulfamoyl)-1H-indole-2-carboxylate Openeye Name: ethyl 5-bromo-3-(cyclopentylsulfamoyl)-1H-indole-2-carboxylate CAS Name: 5-bromo-3-(cyclopentylsulfamoyl)-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-bromo-3-(cyclopentylsulfamoyl)-1H-indole-2-carboxylate Traditional Name: 5-bromo-3-(cyclopentylsulfamoyl)-1H-indole-2-carboxylic acid ethyl ester Formula: C16H19BrN2O4S MolecularWeight: 415.30206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C16H19BrN2O4S/c1-2-23-16(20)14-15(12-9-10(17)7-8-13(12)18-14)24(21,22)19-11-5-3-4-6-11/h7-9,11,18-19H,2-6H2,1H3