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

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: (2-methoxy-5-methyl-phenyl)methyl 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid (2-methoxy-5-methylphenyl)methyl ester IUPAC Name: (2-methoxy-5-methylphenyl)methyl 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid (2-methoxy-5-methyl-benzyl) ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-12-7-8-16(24-2)13(9-12)11-25-17(21)10-20-15-6-4-3-5-14(15)18(22)19(20)23/h3-9H,10-11H2,1-2H3