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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methoxypropyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-indolin-1-ylsulfonyl-N-(3-methoxypropyl)-1-methyl-pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methoxypropyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methoxypropyl)-1-methylpyrrole-2-carboxamide Traditional Name: 4-indolin-1-ylsulfonyl-N-(3-methoxypropyl)-1-methyl-pyrrole-2-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCCOC)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCCOC)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O4S/c1-20-13-15(12-17(20)18(22)19-9-5-11-25-2)26(23,24)21-10-8-14-6-3-4-7-16(14)21/h3-4,6-7,12-13H,5,8-11H2,1-2H3,(H,19,22)