1-(1,2-diphenylindol-3-yl)-N-isoquinolin-5-yl-methanimine

Systemtic Name: 1-(1,2-diphenylindol-3-yl)-N-isoquinolin-5-yl-methanimine Openeye Name: 1-(1,2-diphenylindol-3-yl)-N-(5-isoquinolyl)methanimine CAS Name: 1-(1,2-diphenyl-3-indolyl)-N-(5-isoquinolinyl)methanimine IUPAC Name: 1-(1,2-diphenylindol-3-yl)-N-isoquinolin-5-ylmethanimine Traditional Name: (1,2-diphenylindol-3-yl)methylene-(5-isoquinolyl)amine Formula: C30H21N3 MolecularWeight: 423.50784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NC5=CC=CC6=C5C=CN=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NC5=CC=CC6=C5C=CN=C6

InChI

InChI=1S/C30H21N3/c1-3-10-22(11-4-1)30-27(21-32-28-16-9-12-23-20-31-19-18-25(23)28)26-15-7-8-17-29(26)33(30)24-13-5-2-6-14-24/h1-21H