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

Systemtic Name: 2-[1-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl]cyclohexyl]acetate CAS Name: 2-[1-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]cyclohexyl]acetate IUPAC Name: 2-[1-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]cyclohexyl]acetate Traditional Name: 2-[1-[2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl]cyclohexyl]acetate Formula: C20H25N2O4- MolecularWeight: 357.4235

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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)/p-1