2-[1-[[2-(6-bromanylindol-1-yl)ethanoylamino]methyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[[2-(6-bromanylindol-1-yl)ethanoylamino]methyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[[[2-(6-bromoindol-1-yl)acetyl]amino]methyl]cyclohexyl]acetic acid CAS Name: 2-[1-[[[2-(6-bromo-1-indolyl)-1-oxoethyl]amino]methyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[[[2-(6-bromoindol-1-yl)acetyl]amino]methyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[[[2-(6-bromoindol-1-yl)acetyl]amino]methyl]cyclohexyl]acetic acid Formula: C19H23BrN2O3 MolecularWeight: 407.30152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)O)CNC(=O)CN2C=CC3=C2C=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)(CC(=O)O)CNC(=O)CN2C=CC3=C2C=C(C=C3)Br

InChI

InChI=1S/C19H23BrN2O3/c20-15-5-4-14-6-9-22(16(14)10-15)12-17(23)21-13-19(11-18(24)25)7-2-1-3-8-19/h4-6,9-10H,1-3,7-8,11-13H2,(H,21,23)(H,24,25)