2-(3-phenylphenyl)-1H-indole-4-carboxamide

Systemtic Name: 2-(3-phenylphenyl)-1H-indole-4-carboxamide Openeye Name: 2-(3-phenylphenyl)-1H-indole-4-carboxamide CAS Name: 2-(3-phenylphenyl)-1H-indole-4-carboxamide IUPAC Name: 2-(3-phenylphenyl)-1H-indole-4-carboxamide Traditional Name: 2-(3-phenylphenyl)-1H-indole-4-carboxamide Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C21H16N2O/c22-21(24)17-10-5-11-19-18(17)13-20(23-19)16-9-4-8-15(12-16)14-6-2-1-3-7-14/h1-13,23H,(H2,22,24)