[4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: (4-indolin-1-ylsulfonyl-1-methyl-pyrrol-2-yl)-pyrrolidin-1-yl-methanone CAS Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1-methylpyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: (4-indolin-1-ylsulfonyl-1-methyl-pyrrol-2-yl)-pyrrolidino-methanone Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCCC2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCCC2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H21N3O3S/c1-19-13-15(12-17(19)18(22)20-9-4-5-10-20)25(23,24)21-11-8-14-6-2-3-7-16(14)21/h2-3,6-7,12-13H,4-5,8-11H2,1H3