3-(4-methoxyphenyl)-2-phenyl-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-methoxyphenyl)-2-phenyl-1H-indole-5-carbonitrile Openeye Name: 3-(4-methoxyphenyl)-2-phenyl-1H-indole-5-carbonitrile CAS Name: 3-(4-methoxyphenyl)-2-phenyl-1H-indole-5-carbonitrile IUPAC Name: 3-(4-methoxyphenyl)-2-phenyl-1H-indole-5-carbonitrile Traditional Name: 3-(4-methoxyphenyl)-2-phenyl-1H-indole-5-carbonitrile Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O/c1-25-18-10-8-16(9-11-18)21-19-13-15(14-23)7-12-20(19)24-22(21)17-5-3-2-4-6-17/h2-13,24H,1H3