cyclobutyl-(2-methyl-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: cyclobutyl-(2-methyl-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: cyclobutyl-(2-methyl-5-pyrrolidin-1-ylsulfonyl-indolin-1-yl)methanone CAS Name: cyclobutyl-[2-methyl-5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-(2-methyl-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: cyclobutyl-(2-methyl-5-pyrrolidinosulfonyl-indolin-1-yl)methanone Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C18H24N2O3S/c1-13-11-15-12-16(24(22,23)19-9-2-3-10-19)7-8-17(15)20(13)18(21)14-5-4-6-14/h7-8,12-14H,2-6,9-11H2,1H3