2-[2-oxidanylidene-2-[4-(2-phenylmethoxyphenyl)-1H-indol-3-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-oxidanylidene-2-[4-(2-phenylmethoxyphenyl)-1H-indol-3-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[4-(2-benzyloxyphenyl)-1H-indol-3-yl]-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-oxo-2-[4-(2-phenylmethoxyphenyl)-1H-indol-3-yl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-oxo-2-[4-(2-phenylmethoxyphenyl)-1H-indol-3-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[4-(2-benzoxyphenyl)-1H-indol-3-yl]-2-keto-ethyl]isoindoline-1,3-quinone Formula: C31H22N2O4 MolecularWeight: 486.51738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C3=C4C(=CC=C3)NC=C4C(=O)CN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3=C4C(=CC=C3)NC=C4C(=O)CN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H22N2O4/c34-27(18-33-30(35)23-12-4-5-13-24(23)31(33)36)25-17-32-26-15-8-14-22(29(25)26)21-11-6-7-16-28(21)37-19-20-9-2-1-3-10-20/h1-17,32H,18-19H2