1-(2-phenylmethoxyphenyl)carbonylindole-5-carbonitrile

Systemtic Name: 1-(2-phenylmethoxyphenyl)carbonylindole-5-carbonitrile Openeye Name: 1-(2-benzyloxybenzoyl)indole-5-carbonitrile CAS Name: 1-[oxo-(2-phenylmethoxyphenyl)methyl]-5-indolecarbonitrile IUPAC Name: 1-(2-phenylmethoxybenzoyl)indole-5-carbonitrile Traditional Name: 1-(2-benzoxybenzoyl)indole-5-carbonitrile Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N3C=CC4=C3C=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N3C=CC4=C3C=CC(=C4)C#N

InChI

InChI=1S/C23H16N2O2/c24-15-18-10-11-21-19(14-18)12-13-25(21)23(26)20-8-4-5-9-22(20)27-16-17-6-2-1-3-7-17/h1-14H,16H2