2-[1-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl]cyclohexyl]acetic acid CAS Name: 2-[1-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl]cyclohexyl]acetic acid Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3(CCCCC3)CC(=O)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3(CCCCC3)CC(=O)O

InChI

InChI=1S/C20H26N2O4/c1-14(23)22-10-7-15-11-16(5-6-17(15)22)21-18(24)12-20(13-19(25)26)8-3-2-4-9-20/h5-6,11H,2-4,7-10,12-13H2,1H3,(H,21,24)(H,25,26)