N-(3,5-diphenylphenyl)-1-(1H-indol-7-yl)methanimine

Systemtic Name: N-(3,5-diphenylphenyl)-1-(1H-indol-7-yl)methanimine Openeye Name: N-(3,5-diphenylphenyl)-1-(1H-indol-7-yl)methanimine CAS Name: N-(3,5-diphenylphenyl)-1-(1H-indol-7-yl)methanimine IUPAC Name: N-(3,5-diphenylphenyl)-1-(1H-indol-7-yl)methanimine Traditional Name: (3,5-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=CC(=CC(=C2)N=CC3=CC=CC4=C3NC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2)N=CC3=CC=CC4=C3NC=C4)C5=CC=CC=C5

InChI

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