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

Systemtic Name: 2-[2-(2-methoxyethoxymethoxy)-3-phenyl-phenyl]-6-methyl-1H-indole-5-carbonitrile Openeye Name: 2-[2-(2-methoxyethoxymethoxy)-3-phenyl-phenyl]-6-methyl-1H-indole-5-carbonitrile CAS Name: 2-[2-(2-methoxyethoxymethoxy)-3-phenylphenyl]-6-methyl-1H-indole-5-carbonitrile IUPAC Name: 2-[2-(2-methoxyethoxymethoxy)-3-phenylphenyl]-6-methyl-1H-indole-5-carbonitrile Traditional Name: 2-[2-(2-methoxyethoxymethoxy)-3-phenyl-phenyl]-6-methyl-1H-indole-5-carbonitrile Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C#N)C=C(N2)C3=CC=CC(=C3OCOCCOC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C#N)C=C(N2)C3=CC=CC(=C3OCOCCOC)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-18-13-24-20(14-21(18)16-27)15-25(28-24)23-10-6-9-22(19-7-4-3-5-8-19)26(23)31-17-30-12-11-29-2/h3-10,13-15,28H,11-12,17H2,1-2H3