ethyl 2-[4-[(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)carbonylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(3,3-dimethyl-2-oxo-indoline-5-carbonyl)amino]phenoxy]acetate CAS Name: 2-[4-[[(3,3-dimethyl-2-oxo-1H-indol-5-yl)-oxomethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(3,3-dimethyl-2-oxo-1H-indole-5-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(2-keto-3,3-dimethyl-indoline-5-carbonyl)amino]phenoxy]acetic acid ethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)C3(C)C

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)C3(C)C

InChI

InChI=1S/C21H22N2O5/c1-4-27-18(24)12-28-15-8-6-14(7-9-15)22-19(25)13-5-10-17-16(11-13)21(2,3)20(26)23-17/h5-11H,4,12H2,1-3H3,(H,22,25)(H,23,26)