1-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrol-2-yl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrol-2-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-(4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carbonyl)piperidine-4-carboxamide CAS Name: 1-[[4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-pyrrolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-methylpyrrole-2-carbonyl]piperidine-4-carboxamide Traditional Name: 1-(4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carbonyl)isonipecotamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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