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ethyl 4-[5-[(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)carbonylamino]pyridin-2-yl]oxybenzoate

ethyl 4-[5-[(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)carbonylamino]pyridin-2-yl]oxybenzoate

Systemtic Name:ethyl 4-[5-[(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)carbonylamino]pyridin-2-yl]oxybenzoate
Openeye Name:ethyl 4-[[5-[(3,3-dimethyl-2-oxo-indoline-6-carbonyl)amino]-2-pyridyl]oxy]benzoate
CAS Name:4-[[5-[[(3,3-dimethyl-2-oxo-1H-indol-6-yl)-oxomethyl]amino]-2-pyridinyl]oxy]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[5-[(3,3-dimethyl-2-oxo-1H-indole-6-carbonyl)amino]pyridin-2-yl]oxybenzoate
Traditional Name:4-[[5-[(2-keto-3,3-dimethyl-indoline-6-carbonyl)amino]-2-pyridyl]oxy]benzoic acid ethyl ester
Formula: C25H23N3O5
MolecularWeight: 445.46722
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(C(=O)N4)(C)C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(C(=O)N4)(C)C


InChI

InChI=1S/C25H23N3O5/c1-4-32-23(30)15-5-9-18(10-6-15)33-21-12-8-17(14-26-21)27-22(29)16-7-11-19-20(13-16)28-24(31)25(19,2)3/h5-14H,4H2,1-3H3,(H,27,29)(H,28,31)


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