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

Systemtic Name: 2-[2-(1H-indol-4-yloxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(1H-indol-4-yloxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(1H-indol-4-yloxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1H-indol-4-yloxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(1H-indol-4-yloxy)ethyl]isoindoline-1,3-quinone Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=CC4=C3C=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C18H14N2O3/c21-17-12-4-1-2-5-13(12)18(22)20(17)10-11-23-16-7-3-6-15-14(16)8-9-19-15/h1-9,19H,10-11H2