ethyl 4-[2-[(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)carbonylamino]phenoxy]butanoate

Systemtic Name: ethyl 4-[2-[(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)carbonylamino]phenoxy]butanoate Openeye Name: ethyl 4-[2-[(3,3-dimethyl-2-oxo-indoline-6-carbonyl)amino]phenoxy]butanoate CAS Name: 4-[2-[[(3,3-dimethyl-2-oxo-1H-indol-6-yl)-oxomethyl]amino]phenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(3,3-dimethyl-2-oxo-1H-indole-6-carbonyl)amino]phenoxy]butanoate Traditional Name: 4-[2-[(2-keto-3,3-dimethyl-indoline-6-carbonyl)amino]phenoxy]butyric acid ethyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(C(=O)N3)(C)C

Isomeric SMILES

CCOC(=O)CCCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(C(=O)N3)(C)C

InChI

InChI=1S/C23H26N2O5/c1-4-29-20(26)10-7-13-30-19-9-6-5-8-17(19)24-21(27)15-11-12-16-18(14-15)25-22(28)23(16,2)3/h5-6,8-9,11-12,14H,4,7,10,13H2,1-3H3,(H,24,27)(H,25,28)