ethyl 2-[[3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-yl]amino]-4-phenyl-butanoate

Systemtic Name: ethyl 2-[[3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[[1-(2-tert-butoxy-2-oxo-ethyl)-3-methyl-2-oxo-indolin-3-yl]amino]-4-phenyl-butanoate CAS Name: 2-[[3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxo-3-indolyl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxoindol-3-yl]amino]-4-phenylbutanoate Traditional Name: 2-[[1-(2-tert-butoxy-2-keto-ethyl)-2-keto-3-methyl-indolin-3-yl]amino]-4-phenyl-butyric acid ethyl ester Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC2(C3=CC=CC=C3N(C2=O)CC(=O)OC(C)(C)C)C

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC2(C3=CC=CC=C3N(C2=O)CC(=O)OC(C)(C)C)C

InChI

InChI=1S/C27H34N2O5/c1-6-33-24(31)21(17-16-19-12-8-7-9-13-19)28-27(5)20-14-10-11-15-22(20)29(25(27)32)18-23(30)34-26(2,3)4/h7-15,21,28H,6,16-18H2,1-5H3