2-(3,5-dimethylphenoxy)ethyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: 2-(3,5-dimethylphenoxy)ethyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: 2-(3,5-dimethylphenoxy)ethyl 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid 2-(3,5-dimethylphenoxy)ethyl ester IUPAC Name: 2-(3,5-dimethylphenoxy)ethyl 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid 2-(3,5-dimethylphenoxy)ethyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCOC(=O)CN2C3=CC=CC=C3C(=O)C2=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCOC(=O)CN2C3=CC=CC=C3C(=O)C2=O)C

InChI

InChI=1S/C20H19NO5/c1-13-9-14(2)11-15(10-13)25-7-8-26-18(22)12-21-17-6-4-3-5-16(17)19(23)20(21)24/h3-6,9-11H,7-8,12H2,1-2H3