2-[2-(2-methoxyethoxymethoxy)-3-phenyl-phenyl]-6-phenylmethoxy-1H-indole-5-carbonitrile

Systemtic Name: 2-[2-(2-methoxyethoxymethoxy)-3-phenyl-phenyl]-6-phenylmethoxy-1H-indole-5-carbonitrile Openeye Name: 6-benzyloxy-2-[2-(2-methoxyethoxymethoxy)-3-phenyl-phenyl]-1H-indole-5-carbonitrile CAS Name: 2-[2-(2-methoxyethoxymethoxy)-3-phenylphenyl]-6-phenylmethoxy-1H-indole-5-carbonitrile IUPAC Name: 2-[2-(2-methoxyethoxymethoxy)-3-phenylphenyl]-6-phenylmethoxy-1H-indole-5-carbonitrile Traditional Name: 6-benzoxy-2-[2-(2-methoxyethoxymethoxy)-3-phenyl-phenyl]-1H-indole-5-carbonitrile Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=CC=C1C2=CC3=C(N2)C=C(C(=C3)C#N)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COCCOCOC1=C(C=CC=C1C2=CC3=C(N2)C=C(C(=C3)C#N)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O4/c1-35-15-16-36-22-38-32-27(24-11-6-3-7-12-24)13-8-14-28(32)30-18-25-17-26(20-33)31(19-29(25)34-30)37-21-23-9-4-2-5-10-23/h2-14,17-19,34H,15-16,21-22H2,1H3