ethyl 2-[3-oxidanyl-2-oxidanylidene-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-oxidanyl-2-oxidanylidene-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-hydroxy-2-oxo-3-(2-oxo-2-tetralin-6-yl-ethyl)indolin-1-yl]acetate CAS Name: 2-[3-hydroxy-2-oxo-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-hydroxy-2-oxo-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-1-yl]acetate Traditional Name: 2-[3-hydroxy-2-keto-3-(2-keto-2-tetralin-6-yl-ethyl)indolin-1-yl]acetic acid ethyl ester Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=C(CCCC4)C=C3)O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=C(CCCC4)C=C3)O

InChI

InChI=1S/C24H25NO5/c1-2-30-22(27)15-25-20-10-6-5-9-19(20)24(29,23(25)28)14-21(26)18-12-11-16-7-3-4-8-17(16)13-18/h5-6,9-13,29H,2-4,7-8,14-15H2,1H3