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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-(pyridin-3-ylmethyl)pyrrole-2-carboxamide Openeye Name: 4-indolin-1-ylsulfonyl-1-methyl-N-(3-pyridylmethyl)pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-(3-pyridinylmethyl)-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-(pyridin-3-ylmethyl)pyrrole-2-carboxamide Traditional Name: 4-indolin-1-ylsulfonyl-1-methyl-N-(3-pyridylmethyl)pyrrole-2-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCC2=CN=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)NCC2=CN=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O3S/c1-23-14-17(11-19(23)20(25)22-13-15-5-4-9-21-12-15)28(26,27)24-10-8-16-6-2-3-7-18(16)24/h2-7,9,11-12,14H,8,10,13H2,1H3,(H,22,25)