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

Systemtic Name: 3-chloranyl-4-[[1-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydroindol-5-yl]oxy]benzenecarbonitrile Openeye Name: 4-[1-[(4-benzyloxyphenyl)methyl]indolin-5-yl]oxy-3-chloro-benzonitrile CAS Name: 3-chloro-4-[[1-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydroindol-5-yl]oxy]benzonitrile IUPAC Name: 3-chloro-4-[[1-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydroindol-5-yl]oxy]benzonitrile Traditional Name: 4-[1-(4-benzoxybenzyl)indolin-5-yl]oxy-3-chloro-benzonitrile Formula: C29H23ClN2O2 MolecularWeight: 466.95812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)OC3=C(C=C(C=C3)C#N)Cl)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)OC3=C(C=C(C=C3)C#N)Cl)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H23ClN2O2/c30-27-16-23(18-31)8-13-29(27)34-26-11-12-28-24(17-26)14-15-32(28)19-21-6-9-25(10-7-21)33-20-22-4-2-1-3-5-22/h1-13,16-17H,14-15,19-20H2