N-cyclopentyl-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-cyclopentyl-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-cyclopentyl-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: N-cyclopentyl-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-cyclopentyl-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-cyclopentyl-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2CCCC2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2CCCC2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H23N3O3S/c1-21-13-16(12-18(21)19(23)20-15-7-3-4-8-15)26(24,25)22-11-10-14-6-2-5-9-17(14)22/h2,5-6,9,12-13,15H,3-4,7-8,10-11H2,1H3,(H,20,23)