2-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]isoindole-1,3-dione Openeye Name: 2-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]isoindole-1,3-dione IUPAC Name: 2-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]isoindole-1,3-dione Traditional Name: 2-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]isoindoline-1,3-quinone Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)N4C(=O)C5=CC=CC=C5C4=O

InChI

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