5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1H-indole-3-carbonitrile

Systemtic Name: 5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1H-indole-3-carbonitrile Openeye Name: 5-benzyloxy-2-(4-benzyloxyphenyl)-1H-indole-3-carbonitrile CAS Name: 5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1H-indole-3-carbonitrile IUPAC Name: 5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1H-indole-3-carbonitrile Traditional Name: 5-benzoxy-2-(4-benzoxyphenyl)-1H-indole-3-carbonitrile Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)C#N

InChI

InChI=1S/C29H22N2O2/c30-18-27-26-17-25(33-20-22-9-5-2-6-10-22)15-16-28(26)31-29(27)23-11-13-24(14-12-23)32-19-21-7-3-1-4-8-21/h1-17,31H,19-20H2