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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-(2-methylbutan-2-yl)pyrrole-2-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-(2-methylbutan-2-yl)-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-(2-methylbutan-2-yl)pyrrole-2-carboxamide Traditional Name: N-tert-amyl-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=CN1C)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CN1C)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H25N3O3S/c1-5-19(2,3)20-18(23)17-12-15(13-21(17)4)26(24,25)22-11-10-14-8-6-7-9-16(14)22/h6-9,12-13H,5,10-11H2,1-4H3,(H,20,23)