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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-pyrrolidin-1-ylsulfonylthiophen-2-yl)methanone Openeye Name: (2-methylindolin-1-yl)-(4-pyrrolidin-1-ylsulfonyl-2-thienyl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-pyrrolidin-1-ylsulfonylthiophen-2-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(4-pyrrolidinosulfonyl-2-thienyl)methanone Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CS3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CS3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C18H20N2O3S2/c1-13-10-14-6-2-3-7-16(14)20(13)18(21)17-11-15(12-24-17)25(22,23)19-8-4-5-9-19/h2-3,6-7,11-13H,4-5,8-10H2,1H3