ethyl 3-[6-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-1H-indol-3-yl]-3-phenyl-propanoate

Systemtic Name: ethyl 3-[6-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-1H-indol-3-yl]-3-phenyl-propanoate Openeye Name: ethyl 3-[6-(2-tert-butoxy-2-oxo-ethoxy)-1H-indol-3-yl]-3-phenyl-propanoate CAS Name: 3-[6-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-1H-indol-3-yl]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 3-[6-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-1H-indol-3-yl]-3-phenylpropanoate Traditional Name: 3-[6-(2-tert-butoxy-2-keto-ethoxy)-1H-indol-3-yl]-3-phenyl-propionic acid ethyl ester Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CC=C1)C2=CNC3=C2C=CC(=C3)OCC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CC(C1=CC=CC=C1)C2=CNC3=C2C=CC(=C3)OCC(=O)OC(C)(C)C

InChI

InChI=1S/C25H29NO5/c1-5-29-23(27)14-20(17-9-7-6-8-10-17)21-15-26-22-13-18(11-12-19(21)22)30-16-24(28)31-25(2,3)4/h6-13,15,20,26H,5,14,16H2,1-4H3