4-[[2-(6-bromanylindol-1-yl)ethanoylamino]methyl]cyclohexane-1-carboxylic acid

Systemtic Name: 4-[[2-(6-bromanylindol-1-yl)ethanoylamino]methyl]cyclohexane-1-carboxylic acid Openeye Name: 4-[[[2-(6-bromoindol-1-yl)acetyl]amino]methyl]cyclohexanecarboxylic acid CAS Name: 4-[[[2-(6-bromo-1-indolyl)-1-oxoethyl]amino]methyl]-1-cyclohexanecarboxylic acid IUPAC Name: 4-[[[2-(6-bromoindol-1-yl)acetyl]amino]methyl]cyclohexane-1-carboxylic acid Traditional Name: 4-[[[2-(6-bromoindol-1-yl)acetyl]amino]methyl]cyclohexanecarboxylic acid Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CN2C=CC3=C2C=C(C=C3)Br)C(=O)O

Isomeric SMILES

C1CC(CCC1CNC(=O)CN2C=CC3=C2C=C(C=C3)Br)C(=O)O

InChI

InChI=1S/C18H21BrN2O3/c19-15-6-5-13-7-8-21(16(13)9-15)11-17(22)20-10-12-1-3-14(4-2-12)18(23)24/h5-9,12,14H,1-4,10-11H2,(H,20,22)(H,23,24)