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

Systemtic Name: 1-[5-bromanyl-7-(2-ethylpiperidin-1-yl)sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-7-[(2-ethyl-1-piperidyl)sulfonyl]-2-methyl-indolin-1-yl]ethanone CAS Name: 1-[5-bromo-7-[(2-ethyl-1-piperidinyl)sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-7-(2-ethylpiperidin-1-yl)sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-7-(2-ethylpiperidino)sulfonyl-2-methyl-indolin-1-yl]ethanone 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)CC(N3C(=O)C)C

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=C3C(=CC(=C2)Br)CC(N3C(=O)C)C

InChI

InChI=1S/C18H25BrN2O3S/c1-4-16-7-5-6-8-20(16)25(23,24)17-11-15(19)10-14-9-12(2)21(13(3)22)18(14)17/h10-12,16H,4-9H2,1-3H3