4-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[[4-(indoline-1-carbonyl)-1-piperidyl]sulfonyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-(indoline-1-carbonyl)piperidino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O4S/c1-22-13-16(12-18(22)19(21)25)29(27,28)23-9-6-15(7-10-23)20(26)24-11-8-14-4-2-3-5-17(14)24/h2-5,12-13,15H,6-11H2,1H3,(H2,21,25)