4-indol-1-yl-2-phenylmethoxy-benzenecarbonitrile

Systemtic Name: 4-indol-1-yl-2-phenylmethoxy-benzenecarbonitrile Openeye Name: 2-benzyloxy-4-indol-1-yl-benzonitrile CAS Name: 4-(1-indolyl)-2-phenylmethoxybenzonitrile IUPAC Name: 4-indol-1-yl-2-phenylmethoxybenzonitrile Traditional Name: 2-benzoxy-4-indol-1-yl-benzonitrile Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)N3C=CC4=CC=CC=C43)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)N3C=CC4=CC=CC=C43)C#N

InChI

InChI=1S/C22H16N2O/c23-15-19-10-11-20(24-13-12-18-8-4-5-9-21(18)24)14-22(19)25-16-17-6-2-1-3-7-17/h1-14H,16H2