N-phenyl-1-(2-phenyl-1H-indol-7-yl)methanimine

Systemtic Name: N-phenyl-1-(2-phenyl-1H-indol-7-yl)methanimine Openeye Name: N-phenyl-1-(2-phenyl-1H-indol-7-yl)methanimine CAS Name: N-phenyl-1-(2-phenyl-1H-indol-7-yl)methanimine IUPAC Name: N-phenyl-1-(2-phenyl-1H-indol-7-yl)methanimine Traditional Name: phenyl-[(2-phenyl-1H-indol-7-yl)methylene]amine Formula: C21H16N2 MolecularWeight: 296.36514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N2)C(=CC=C3)C=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N2)C(=CC=C3)C=NC4=CC=CC=C4

InChI

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