(3-methylphenyl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: (3-methylphenyl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: m-tolylmethyl 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid (3-methylbenzyl) ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C18H15NO4/c1-12-5-4-6-13(9-12)11-23-16(20)10-19-15-8-3-2-7-14(15)17(21)18(19)22/h2-9H,10-11H2,1H3