2-[2-[2-(3,5-dimethylphenyl)-5-phenylmethoxy-1H-indol-3-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-(3,5-dimethylphenyl)-5-phenylmethoxy-1H-indol-3-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[5-benzyloxy-2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(3,5-dimethylphenyl)-5-phenylmethoxy-1H-indol-3-yl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(3,5-dimethylphenyl)-5-phenylmethoxy-1H-indol-3-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[5-benzoxy-2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]isoindoline-1,3-quinone Formula: C33H28N2O3 MolecularWeight: 500.58702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCN5C(=O)C6=CC=CC=C6C5=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCN5C(=O)C6=CC=CC=C6C5=O)C

InChI

InChI=1S/C33H28N2O3/c1-21-16-22(2)18-24(17-21)31-26(14-15-35-32(36)27-10-6-7-11-28(27)33(35)37)29-19-25(12-13-30(29)34-31)38-20-23-8-4-3-5-9-23/h3-13,16-19,34H,14-15,20H2,1-2H3