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

Systemtic Name: pentyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: pentyl 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid pentyl ester IUPAC Name: pentyl 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid amyl ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CN1C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

CCCCCOC(=O)CN1C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C15H17NO4/c1-2-3-6-9-20-13(17)10-16-12-8-5-4-7-11(12)14(18)15(16)19/h4-5,7-8H,2-3,6,9-10H2,1H3