4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-(3,4,5-trimethoxyphenyl)pyrrole-2-carboxamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-(3,4,5-trimethoxyphenyl)pyrrole-2-carboxamide Openeye Name: 4-indolin-1-ylsulfonyl-1-methyl-N-(3,4,5-trimethoxyphenyl)pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-(3,4,5-trimethoxyphenyl)-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-(3,4,5-trimethoxyphenyl)pyrrole-2-carboxamide Traditional Name: 4-indolin-1-ylsulfonyl-1-methyl-N-(3,4,5-trimethoxyphenyl)pyrrole-2-carboxamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O6S/c1-25-14-17(33(28,29)26-10-9-15-7-5-6-8-18(15)26)13-19(25)23(27)24-16-11-20(30-2)22(32-4)21(12-16)31-3/h5-8,11-14H,9-10H2,1-4H3,(H,24,27)