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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrole-2-carboxamide Openeye Name: 4-indolin-1-ylsulfonyl-1-methyl-N-tetralin-1-yl-pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrole-2-carboxamide Traditional Name: 4-indolin-1-ylsulfonyl-1-methyl-N-tetralin-1-yl-pyrrole-2-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O3S/c1-26-16-19(31(29,30)27-14-13-18-8-3-5-12-22(18)27)15-23(26)24(28)25-21-11-6-9-17-7-2-4-10-20(17)21/h2-5,7-8,10,12,15-16,21H,6,9,11,13-14H2,1H3,(H,25,28)