3-methanoyl-2-(4-phenylphenyl)-1H-indole-5-carbonitrile

Systemtic Name: 3-methanoyl-2-(4-phenylphenyl)-1H-indole-5-carbonitrile Openeye Name: 3-formyl-2-(4-phenylphenyl)-1H-indole-5-carbonitrile CAS Name: 3-formyl-2-(4-phenylphenyl)-1H-indole-5-carbonitrile IUPAC Name: 3-formyl-2-(4-phenylphenyl)-1H-indole-5-carbonitrile Traditional Name: 3-formyl-2-(4-phenylphenyl)-1H-indole-5-carbonitrile Formula: C22H14N2O MolecularWeight: 322.35936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)C#N)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)C#N)C=O

InChI

InChI=1S/C22H14N2O/c23-13-15-6-11-21-19(12-15)20(14-25)22(24-21)18-9-7-17(8-10-18)16-4-2-1-3-5-16/h1-12,14,24H