1-(2-methyl-2,3-dihydroindol-1-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(5-pyrrolidinosulfonyl-2-thienyl)ethanone Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H22N2O3S2/c1-14-12-15-6-2-3-7-17(15)21(14)18(22)13-16-8-9-19(25-16)26(23,24)20-10-4-5-11-20/h2-3,6-9,14H,4-5,10-13H2,1H3