1-(2-methyl-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 1-(2-methyl-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 1-(2-methyl-5-pyrrolidin-1-ylsulfonyl-indolin-1-yl)propan-1-one CAS Name: 1-[2-methyl-5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-(2-methyl-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 1-(2-methyl-5-pyrrolidinosulfonyl-indolin-1-yl)propan-1-one Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C

InChI

InChI=1S/C16H22N2O3S/c1-3-16(19)18-12(2)10-13-11-14(6-7-15(13)18)22(20,21)17-8-4-5-9-17/h6-7,11-12H,3-5,8-10H2,1-2H3