N-(2,6-diphenylphenyl)-1-(1H-indol-7-yl)methanimine

Systemtic Name: N-(2,6-diphenylphenyl)-1-(1H-indol-7-yl)methanimine Openeye Name: N-(2,6-diphenylphenyl)-1-(1H-indol-7-yl)methanimine CAS Name: N-(2,6-diphenylphenyl)-1-(1H-indol-7-yl)methanimine IUPAC Name: N-(2,6-diphenylphenyl)-1-(1H-indol-7-yl)methanimine Traditional Name: (2,6-diphenylphenyl)-(1H-indol-7-ylmethylene)amine Formula: C27H20N2 MolecularWeight: 372.4611

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)N=CC4=CC=CC5=C4NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)N=CC4=CC=CC5=C4NC=C5

InChI

InChI=1S/C27H20N2/c1-3-9-20(10-4-1)24-15-8-16-25(21-11-5-2-6-12-21)27(24)29-19-23-14-7-13-22-17-18-28-26(22)23/h1-19,28H