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

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-(2-ethylpiperidin-1-yl)propan-1-one Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-1-(2-ethyl-1-piperidyl)propan-1-one CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-1-(2-ethyl-1-piperidinyl)-1-propanone IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-(2-ethylpiperidin-1-yl)propan-1-one Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-1-(2-ethylpiperidino)propan-1-one Formula: C21H29BrN2O4S MolecularWeight: 485.43496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)CC

Isomeric SMILES

CCC1CCCCN1C(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)CC

InChI

InChI=1S/C21H29BrN2O4S/c1-3-17-7-5-6-10-23(17)20(26)9-12-29(27,28)18-14-16(22)13-15-8-11-24(21(15)18)19(25)4-2/h13-14,17H,3-12H2,1-2H3