(4-propan-2-ylphenyl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: (4-propan-2-ylphenyl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: (4-isopropylphenyl)methyl 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid (4-propan-2-ylphenyl)methyl ester IUPAC Name: (4-propan-2-ylphenyl)methyl 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid (4-isopropylbenzyl) ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-13(2)15-9-7-14(8-10-15)12-25-18(22)11-21-17-6-4-3-5-16(17)19(23)20(21)24/h3-10,13H,11-12H2,1-2H3