2-(5-cyanoindol-1-yl)-N-[(4-phenylphenyl)methyl]ethanamide

Systemtic Name: 2-(5-cyanoindol-1-yl)-N-[(4-phenylphenyl)methyl]ethanamide Openeye Name: 2-(5-cyanoindol-1-yl)-N-[(4-phenylphenyl)methyl]acetamide CAS Name: 2-(5-cyano-1-indolyl)-N-[(4-phenylphenyl)methyl]acetamide IUPAC Name: 2-(5-cyanoindol-1-yl)-N-[(4-phenylphenyl)methyl]acetamide Traditional Name: 2-(5-cyanoindol-1-yl)-N-(4-phenylbenzyl)acetamide Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CNC(=O)CN3C=CC4=C3C=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CNC(=O)CN3C=CC4=C3C=CC(=C4)C#N

InChI

InChI=1S/C24H19N3O/c25-15-19-8-11-23-22(14-19)12-13-27(23)17-24(28)26-16-18-6-9-21(10-7-18)20-4-2-1-3-5-20/h1-14H,16-17H2,(H,26,28)