2-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]isoindoline-1,3-dione CAS Name: 2-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]isoindole-1,3-dione Traditional Name: 2-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]isoindoline-1,3-quinone Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C19H16N2O4/c22-12(11-25-17-7-3-6-16-15(17)8-9-20-16)10-21-18(23)13-4-1-2-5-14(13)19(21)24/h1-9,12,20,22H,10-11H2