1-phenyl-N-(2-phenyl-1H-indol-3-yl)methanimine

Systemtic Name: 1-phenyl-N-(2-phenyl-1H-indol-3-yl)methanimine Openeye Name: 1-phenyl-N-(2-phenyl-1H-indol-3-yl)methanimine CAS Name: 1-phenyl-N-(2-phenyl-1H-indol-3-yl)methanimine IUPAC Name: 1-phenyl-N-(2-phenyl-1H-indol-3-yl)methanimine Traditional Name: benzal-(2-phenyl-1H-indol-3-yl)amine Formula: C21H16N2 MolecularWeight: 296.36514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2/c1-3-9-16(10-4-1)15-22-21-18-13-7-8-14-19(18)23-20(21)17-11-5-2-6-12-17/h1-15,23H