2-[1-[[2-(4-chloranylindol-1-yl)ethanoylamino]methyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[[2-(4-chloranylindol-1-yl)ethanoylamino]methyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[[[2-(4-chloroindol-1-yl)acetyl]amino]methyl]cyclohexyl]acetic acid CAS Name: 2-[1-[[[2-(4-chloro-1-indolyl)-1-oxoethyl]amino]methyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[[[2-(4-chloroindol-1-yl)acetyl]amino]methyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[[[2-(4-chloroindol-1-yl)acetyl]amino]methyl]cyclohexyl]acetic acid Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)O)CNC(=O)CN2C=CC3=C2C=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)(CC(=O)O)CNC(=O)CN2C=CC3=C2C=CC=C3Cl

InChI

InChI=1S/C19H23ClN2O3/c20-15-5-4-6-16-14(15)7-10-22(16)12-17(23)21-13-19(11-18(24)25)8-2-1-3-9-19/h4-7,10H,1-3,8-9,11-13H2,(H,21,23)(H,24,25)