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

Systemtic Name: 4-[[2-(4-chloranylindol-1-yl)ethanoylamino]methyl]cyclohexane-1-carboxylic acid Openeye Name: 4-[[[2-(4-chloroindol-1-yl)acetyl]amino]methyl]cyclohexanecarboxylic acid CAS Name: 4-[[[2-(4-chloro-1-indolyl)-1-oxoethyl]amino]methyl]-1-cyclohexanecarboxylic acid IUPAC Name: 4-[[[2-(4-chloroindol-1-yl)acetyl]amino]methyl]cyclohexane-1-carboxylic acid Traditional Name: 4-[[[2-(4-chloroindol-1-yl)acetyl]amino]methyl]cyclohexanecarboxylic acid Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CN2C=CC3=C2C=CC=C3Cl)C(=O)O

Isomeric SMILES

C1CC(CCC1CNC(=O)CN2C=CC3=C2C=CC=C3Cl)C(=O)O

InChI

InChI=1S/C18H21ClN2O3/c19-15-2-1-3-16-14(15)8-9-21(16)11-17(22)20-10-12-4-6-13(7-5-12)18(23)24/h1-3,8-9,12-13H,4-7,10-11H2,(H,20,22)(H,23,24)