(phenylmethyl) 2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: benzyl 2-(5-methyl-2,3-dioxo-indolin-1-yl)acetate CAS Name: 2-(5-methyl-2,3-dioxo-1-indolyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(5-methyl-2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketo-5-methyl-indolin-1-yl)acetic acid benzyl ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)OCC3=CC=CC=C3

InChI

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