[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(2-methylindol-1-yl)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid phthalimidomethyl ester Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O4/c1-13-10-14-6-2-5-9-17(14)21(13)11-18(23)26-12-22-19(24)15-7-3-4-8-16(15)20(22)25/h2-10H,11-12H2,1H3