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

Systemtic Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidine-2,5-quinone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3C(=O)CCC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C(=O)CCC3=O

InChI

InChI=1S/C15H16N2O3/c1-20-11-2-3-13-12(8-11)10(9-16-13)6-7-17-14(18)4-5-15(17)19/h2-3,8-9,16H,4-7H2,1H3