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

Systemtic Name: 1-methyl-N-[(E)-[phenyl-(4-phenylphenyl)methylidene]amino]indole-2-carboxamide Openeye Name: 1-methyl-N-[(E)-[phenyl-(4-phenylphenyl)methylene]amino]indole-2-carboxamide CAS Name: 1-methyl-N-[(E)-[phenyl-(4-phenylphenyl)methylidene]amino]-2-indolecarboxamide IUPAC Name: 1-methyl-N-[(E)-[phenyl-(4-phenylphenyl)methylidene]amino]indole-2-carboxamide Traditional Name: 1-methyl-N-[(E)-[phenyl-(4-phenylphenyl)methylene]amino]indole-2-carboxamide Formula: C29H23N3O MolecularWeight: 429.51242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NN=C(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N/N=C(\C3=CC=CC=C3)/C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O/c1-32-26-15-9-8-14-25(26)20-27(32)29(33)31-30-28(23-12-6-3-7-13-23)24-18-16-22(17-19-24)21-10-4-2-5-11-21/h2-20H,1H3,(H,31,33)/b30-28+