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[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate

[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate

Systemtic Name:[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate
Openeye Name:[2-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-ethyl] 4-oxo-4-tetralin-6-yl-butanoate
CAS Name:4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid [2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl] ester
IUPAC Name:[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl] 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate
Traditional Name:4-keto-4-tetralin-6-yl-butyric acid [2-keto-2-(2-keto-1-methyl-indolin-5-yl)ethyl] ester
Formula: C25H25NO5
MolecularWeight: 419.4697
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)COC(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3


Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)COC(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3


InChI

InChI=1S/C25H25NO5/c1-26-21-9-8-19(13-20(21)14-24(26)29)23(28)15-31-25(30)11-10-22(27)18-7-6-16-4-2-3-5-17(16)12-18/h6-9,12-13H,2-5,10-11,14-15H2,1H3


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