2-(4-methylphenoxy)ethyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: 2-(4-methylphenoxy)ethyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: 2-(4-methylphenoxy)ethyl 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid 2-(4-methylphenoxy)ethyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-13-6-8-14(9-7-13)24-10-11-25-17(21)12-20-16-5-3-2-4-15(16)18(22)19(20)23/h2-9H,10-12H2,1H3