2-indol-1-yl-N-[(Z)-[phenyl-(4-phenylphenyl)methylidene]amino]ethanamide

Systemtic Name: 2-indol-1-yl-N-[(Z)-[phenyl-(4-phenylphenyl)methylidene]amino]ethanamide Openeye Name: 2-indol-1-yl-N-[(Z)-[phenyl-(4-phenylphenyl)methylene]amino]acetamide CAS Name: 2-(1-indolyl)-N-[(Z)-[phenyl-(4-phenylphenyl)methylidene]amino]acetamide IUPAC Name: 2-indol-1-yl-N-[(Z)-[phenyl-(4-phenylphenyl)methylidene]amino]acetamide Traditional Name: 2-indol-1-yl-N-[(Z)-[phenyl-(4-phenylphenyl)methylene]amino]acetamide Formula: C29H23N3O MolecularWeight: 429.51242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=NNC(=O)CN3C=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=N\NC(=O)CN3C=CC4=CC=CC=C43)/C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O/c33-28(21-32-20-19-24-11-7-8-14-27(24)32)30-31-29(25-12-5-2-6-13-25)26-17-15-23(16-18-26)22-9-3-1-4-10-22/h1-20H,21H2,(H,30,33)/b31-29-