2-[2-(5-methoxy-1H-indol-3-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(5-methoxy-1H-indol-3-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[2-(5-methoxy-1H-indol-3-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[2-(5-methoxy-1H-indol-3-yl)propyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5-methoxy-1H-indol-3-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[2-(5-methoxy-1H-indol-3-yl)propyl]isoindoline-1,3-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C2=CC=CC=C2C1=O)C3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(CN1C(=O)C2=CC=CC=C2C1=O)C3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C20H18N2O3/c1-12(17-10-21-18-8-7-13(25-2)9-16(17)18)11-22-19(23)14-5-3-4-6-15(14)20(22)24/h3-10,12,21H,11H2,1-2H3