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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCCC4

InChI

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