pentyl 2-[5,7-bis(bromanyl)-2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: pentyl 2-[5,7-bis(bromanyl)-2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: pentyl 2-(5,7-dibromo-2,3-dioxo-indolin-1-yl)acetate CAS Name: 2-(5,7-dibromo-2,3-dioxo-1-indolyl)acetic acid pentyl ester IUPAC Name: pentyl 2-(5,7-dibromo-2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(5,7-dibromo-2,3-diketo-indolin-1-yl)acetic acid amyl ester Formula: C15H15Br2NO4 MolecularWeight: 433.0919

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CN1C2=C(C=C(C=C2C(=O)C1=O)Br)Br

Isomeric SMILES

CCCCCOC(=O)CN1C2=C(C=C(C=C2C(=O)C1=O)Br)Br

InChI

InChI=1S/C15H15Br2NO4/c1-2-3-4-5-22-12(19)8-18-13-10(14(20)15(18)21)6-9(16)7-11(13)17/h6-7H,2-5,8H2,1H3