4-[[1-[(4-phenoxyphenyl)methyl]-2,3-dihydroindol-5-yl]oxy]benzenecarbonitrile

Systemtic Name: 4-[[1-[(4-phenoxyphenyl)methyl]-2,3-dihydroindol-5-yl]oxy]benzenecarbonitrile Openeye Name: 4-[1-[(4-phenoxyphenyl)methyl]indolin-5-yl]oxybenzonitrile CAS Name: 4-[[1-[(4-phenoxyphenyl)methyl]-2,3-dihydroindol-5-yl]oxy]benzonitrile IUPAC Name: 4-[[1-[(4-phenoxyphenyl)methyl]-2,3-dihydroindol-5-yl]oxy]benzonitrile Traditional Name: 4-[1-(4-phenoxybenzyl)indolin-5-yl]oxybenzonitrile Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)OC3=CC=C(C=C3)C#N)CC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)OC3=CC=C(C=C3)C#N)CC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O2/c29-19-21-6-10-26(11-7-21)32-27-14-15-28-23(18-27)16-17-30(28)20-22-8-12-25(13-9-22)31-24-4-2-1-3-5-24/h1-15,18H,16-17,20H2