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

Systemtic Name: 1-[2-(5-methoxy-2-oxidanylidene-1,3-dihydroindol-3-yl)ethyl]piperidine-2,6-dione Openeye Name: 1-[2-(5-methoxy-2-oxo-indolin-3-yl)ethyl]piperidine-2,6-dione CAS Name: 1-[2-(5-methoxy-2-oxo-1,3-dihydroindol-3-yl)ethyl]piperidine-2,6-dione IUPAC Name: 1-[2-(5-methoxy-2-oxo-1,3-dihydroindol-3-yl)ethyl]piperidine-2,6-dione Traditional Name: 1-[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)C2CCN3C(=O)CCCC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C2CCN3C(=O)CCCC3=O

InChI

InChI=1S/C16H18N2O4/c1-22-10-5-6-13-12(9-10)11(16(21)17-13)7-8-18-14(19)3-2-4-15(18)20/h5-6,9,11H,2-4,7-8H2,1H3,(H,17,21)