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

Systemtic Name: pentyl 2-[5-bromanyl-7-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: pentyl 2-(5-bromo-7-methyl-2,3-dioxo-indolin-1-yl)acetate CAS Name: 2-(5-bromo-7-methyl-2,3-dioxo-1-indolyl)acetic acid pentyl ester IUPAC Name: pentyl 2-(5-bromo-7-methyl-2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(5-bromo-2,3-diketo-7-methyl-indolin-1-yl)acetic acid amyl ester Formula: C16H18BrNO4 MolecularWeight: 368.22242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO4/c1-3-4-5-6-22-13(19)9-18-14-10(2)7-11(17)8-12(14)15(20)16(18)21/h7-8H,3-6,9H2,1-2H3