N-(1-methyl-2-phenyl-indol-3-yl)-2-phenyl-indol-3-imine

Systemtic Name: N-(1-methyl-2-phenyl-indol-3-yl)-2-phenyl-indol-3-imine Openeye Name: N-(1-methyl-2-phenyl-indol-3-yl)-2-phenyl-indol-3-imine CAS Name: N-(1-methyl-2-phenyl-3-indolyl)-2-phenyl-3-indolimine IUPAC Name: N-(1-methyl-2-phenylindol-3-yl)-2-phenylindol-3-imine Traditional Name: (1-methyl-2-phenyl-indol-3-yl)-(2-phenylindol-3-ylidene)amine Formula: C29H21N3 MolecularWeight: 411.49714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)N=C4C5=CC=CC=C5N=C4C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)N=C4C5=CC=CC=C5N=C4C6=CC=CC=C6

InChI

InChI=1S/C29H21N3/c1-32-25-19-11-9-17-23(25)28(29(32)21-14-6-3-7-15-21)31-27-22-16-8-10-18-24(22)30-26(27)20-12-4-2-5-13-20/h2-19H,1H3