1-methyl-2-phenyl-3-[(2Z)-2-(phenylmethylidene)-3,5-dihydroindol-1-ium-1-yl]indole

Systemtic Name: 1-methyl-2-phenyl-3-[(2Z)-2-(phenylmethylidene)-3,5-dihydroindol-1-ium-1-yl]indole Openeye Name: 3-[(2Z)-2-benzylidene-3,5-dihydroindol-1-ium-1-yl]-1-methyl-2-phenyl-indole CAS Name: 1-methyl-2-phenyl-3-[(2Z)-2-(phenylmethylene)-3,5-dihydroindol-1-ium-1-yl]indole IUPAC Name: 3-[(2Z)-2-benzylidene-3,5-dihydroindol-1-ium-1-yl]-1-methyl-2-phenylindole Traditional Name: 3-[(2Z)-2-benzal-3,5-dihydroindol-1-ium-1-yl]-1-methyl-2-phenyl-indole Formula: C30H25N2+ MolecularWeight: 413.5329

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)[N+]4=C5C=CCC=C5CC4=CC6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)[N+]\4=C5C=CCC=C5C/C4=C/C6=CC=CC=C6

InChI

InChI=1S/C30H25N2/c1-31-28-19-11-9-17-26(28)30(29(31)23-14-6-3-7-15-23)32-25(20-22-12-4-2-5-13-22)21-24-16-8-10-18-27(24)32/h2-7,9-20H,8,21H2,1H3/q+1/b25-20-