N-[(E)-[phenyl-(4-phenylphenyl)methylidene]amino]-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-[phenyl-(4-phenylphenyl)methylidene]amino]-1H-indole-2-carboxamide Openeye Name: N-[(E)-[phenyl-(4-phenylphenyl)methylene]amino]-1H-indole-2-carboxamide CAS Name: N-[(E)-[phenyl-(4-phenylphenyl)methylidene]amino]-1H-indole-2-carboxamide IUPAC Name: N-[(E)-[phenyl-(4-phenylphenyl)methylidene]amino]-1H-indole-2-carboxamide Traditional Name: N-[(E)-[phenyl-(4-phenylphenyl)methylene]amino]-1H-indole-2-carboxamide Formula: C28H21N3O MolecularWeight: 415.48584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=NNC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=N/NC(=O)C3=CC4=CC=CC=C4N3)/C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O/c32-28(26-19-24-13-7-8-14-25(24)29-26)31-30-27(22-11-5-2-6-12-22)23-17-15-21(16-18-23)20-9-3-1-4-10-20/h1-19,29H,(H,31,32)/b30-27+