ethyl 2-[3-oxidanyl-2-oxidanylidene-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-oxidanyl-2-oxidanylidene-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-hydroxy-2-oxo-3-(1-oxotetralin-2-yl)indolin-1-yl]acetate CAS Name: 2-[3-hydroxy-2-oxo-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-hydroxy-2-oxo-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)indol-1-yl]acetate Traditional Name: 2-[3-hydroxy-2-keto-3-(1-ketotetralin-2-yl)indolin-1-yl]acetic acid ethyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(C3CCC4=CC=CC=C4C3=O)O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(C3CCC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C22H21NO5/c1-2-28-19(24)13-23-18-10-6-5-9-16(18)22(27,21(23)26)17-12-11-14-7-3-4-8-15(14)20(17)25/h3-10,17,27H,2,11-13H2,1H3