ethyl 2-[3-[[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[2-(indoline-1-carbonyl)cyclohexanecarbonyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[2-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]-oxomethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[2-(2,3-dihydroindole-1-carbonyl)cyclohexanecarbonyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-(indoline-1-carbonyl)cyclohexanecarbonyl]amino]phenoxy]acetic acid ethyl ester Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H30N2O5/c1-2-32-24(29)17-33-20-10-7-9-19(16-20)27-25(30)21-11-4-5-12-22(21)26(31)28-15-14-18-8-3-6-13-23(18)28/h3,6-10,13,16,21-22H,2,4-5,11-12,14-15,17H2,1H3,(H,27,30)