[1-[2-(methylsulfonylamino)ethyl]piperidin-4-yl] 1-methylindole-3-carboxylate

Systemtic Name: [1-[2-(methylsulfonylamino)ethyl]piperidin-4-yl] 1-methylindole-3-carboxylate Openeye Name: [1-[2-(methanesulfonamido)ethyl]-4-piperidyl] 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid [1-[2-(methanesulfonamido)ethyl]-4-piperidinyl] ester IUPAC Name: [1-[2-(methanesulfonamido)ethyl]piperidin-4-yl] 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid [1-[2-(methanesulfonamido)ethyl]-4-piperidyl] ester Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)OC3CCN(CC3)CCNS(=O)(=O)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)OC3CCN(CC3)CCNS(=O)(=O)C

InChI

InChI=1S/C18H25N3O4S/c1-20-13-16(15-5-3-4-6-17(15)20)18(22)25-14-7-10-21(11-8-14)12-9-19-26(2,23)24/h3-6,13-14,19H,7-12H2,1-2H3