2-[6-[2-(1H-indol-6-yl)ethyl]pyridin-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[6-[2-(1H-indol-6-yl)ethyl]pyridin-2-yl]isoindole-1,3-dione Openeye Name: 2-[6-[2-(1H-indol-6-yl)ethyl]-2-pyridyl]isoindoline-1,3-dione CAS Name: 2-[6-[2-(1H-indol-6-yl)ethyl]-2-pyridinyl]isoindole-1,3-dione IUPAC Name: 2-[6-[2-(1H-indol-6-yl)ethyl]pyridin-2-yl]isoindole-1,3-dione Traditional Name: 2-[6-[2-(1H-indol-6-yl)ethyl]-2-pyridyl]isoindoline-1,3-quinone Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=N3)CCC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=N3)CCC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C23H17N3O2/c27-22-18-5-1-2-6-19(18)23(28)26(22)21-7-3-4-17(25-21)11-9-15-8-10-16-12-13-24-20(16)14-15/h1-8,10,12-14,24H,9,11H2