(3-piperidin-1-ylpropylsulfonylamino) 1H-indole-2-carboxylate

Systemtic Name: (3-piperidin-1-ylpropylsulfonylamino) 1H-indole-2-carboxylate Openeye Name: [3-(1-piperidyl)propylsulfonylamino] 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid [3-(1-piperidinyl)propylsulfonylamino] ester IUPAC Name: (3-piperidin-1-ylpropylsulfonylamino) 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid (3-piperidinopropylsulfonylamino) ester Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCS(=O)(=O)NOC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1CCN(CC1)CCCS(=O)(=O)NOC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H23N3O4S/c21-17(16-13-14-7-2-3-8-15(14)18-16)24-19-25(22,23)12-6-11-20-9-4-1-5-10-20/h2-3,7-8,13,18-19H,1,4-6,9-12H2