7-(5-phenylmethoxy-1H-indol-2-yl)-2,3-dihydroisoindol-1-one

Systemtic Name: 7-(5-phenylmethoxy-1H-indol-2-yl)-2,3-dihydroisoindol-1-one Openeye Name: 7-(5-benzyloxy-1H-indol-2-yl)isoindolin-1-one CAS Name: 7-(5-phenylmethoxy-1H-indol-2-yl)-2,3-dihydroisoindol-1-one IUPAC Name: 7-(5-phenylmethoxy-1H-indol-2-yl)-2,3-dihydroisoindol-1-one Traditional Name: 7-(5-benzoxy-1H-indol-2-yl)isoindolin-1-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2C(=O)N1)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC(=C2C(=O)N1)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C23H18N2O2/c26-23-22-16(13-24-23)7-4-8-19(22)21-12-17-11-18(9-10-20(17)25-21)27-14-15-5-2-1-3-6-15/h1-12,25H,13-14H2,(H,24,26)