1-[5-bromanyl-7-(2-ethylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-bromanyl-7-(2-ethylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-bromo-7-[(2-ethyl-1-piperidyl)sulfonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-bromo-7-[(2-ethyl-1-piperidinyl)sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-bromo-7-(2-ethylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-bromo-7-(2-ethylpiperidino)sulfonyl-indolin-1-yl]propan-1-one Formula: C18H25BrN2O3S MolecularWeight: 429.3717

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)CC

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)CC

InChI

InChI=1S/C18H25BrN2O3S/c1-3-15-7-5-6-9-21(15)25(23,24)16-12-14(19)11-13-8-10-20(18(13)16)17(22)4-2/h11-12,15H,3-10H2,1-2H3