2-[[6-(indol-1-ylmethyl)pyridin-2-yl]methyl]isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC3=NC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC3=NC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

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