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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)OCCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)OCCC(C)C

InChI

InChI=1S/C16H19NO4/c1-10(2)6-7-21-14(18)9-17-13-5-4-11(3)8-12(13)15(19)16(17)20/h4-5,8,10H,6-7,9H2,1-3H3