3-[2-(5-methoxy-2-oxidanylidene-1,3-dihydroindol-3-yl)ethyl]piperidine-2,6-dione

Systemtic Name: 3-[2-(5-methoxy-2-oxidanylidene-1,3-dihydroindol-3-yl)ethyl]piperidine-2,6-dione Openeye Name: 3-[2-(5-methoxy-2-oxo-indolin-3-yl)ethyl]piperidine-2,6-dione CAS Name: 3-[2-(5-methoxy-2-oxo-1,3-dihydroindol-3-yl)ethyl]piperidine-2,6-dione IUPAC Name: 3-[2-(5-methoxy-2-oxo-1,3-dihydroindol-3-yl)ethyl]piperidine-2,6-dione Traditional Name: 3-[2-(2-keto-5-methoxy-indolin-3-yl)ethyl]piperidine-2,6-quinone Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2CCC3CCC(=O)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C2CCC3CCC(=O)NC3=O

InChI

InChI=1S/C16H18N2O4/c1-22-10-4-6-13-12(8-10)11(16(21)17-13)5-2-9-3-7-14(19)18-15(9)20/h4,6,8-9,11H,2-3,5,7H2,1H3,(H,17,21)(H,18,19,20)