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

Systemtic Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-2,6-dione Openeye Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-2,6-dione CAS Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-2,6-dione IUPAC Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-2,6-dione Traditional Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-2,6-quinone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-21-12-5-6-14-13(8-12)11(9-17-14)3-2-10-4-7-15(19)18-16(10)20/h5-6,8-10,17H,2-4,7H2,1H3,(H,18,19,20)