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

Systemtic Name: pentyl 2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: pentyl 2-(5-methyl-2,3-dioxo-indolin-1-yl)acetate CAS Name: 2-(5-methyl-2,3-dioxo-1-indolyl)acetic acid pentyl ester IUPAC Name: pentyl 2-(5-methyl-2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketo-5-methyl-indolin-1-yl)acetic acid amyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CN1C2=C(C=C(C=C2)C)C(=O)C1=O

Isomeric SMILES

CCCCCOC(=O)CN1C2=C(C=C(C=C2)C)C(=O)C1=O

InChI

InChI=1S/C16H19NO4/c1-3-4-5-8-21-14(18)10-17-13-7-6-11(2)9-12(13)15(19)16(17)20/h6-7,9H,3-5,8,10H2,1-2H3