(3Z)-1-methyl-2-phenyl-3-[(2-phenyl-1H-indol-3-yl)methylidene]indol-1-ium

Systemtic Name: (3Z)-1-methyl-2-phenyl-3-[(2-phenyl-1H-indol-3-yl)methylidene]indol-1-ium Openeye Name: (3Z)-1-methyl-2-phenyl-3-[(2-phenyl-1H-indol-3-yl)methylene]indol-1-ium CAS Name: (3Z)-1-methyl-2-phenyl-3-[(2-phenyl-1H-indol-3-yl)methylidene]indol-1-ium IUPAC Name: (3Z)-1-methyl-2-phenyl-3-[(2-phenyl-1H-indol-3-yl)methylidene]indol-1-ium Traditional Name: (3Z)-1-methyl-2-phenyl-3-[(2-phenyl-1H-indol-3-yl)methylene]indol-1-ium Formula: C30H23N2+ MolecularWeight: 411.51702

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(=CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C51)C6=CC=CC=C6

Isomeric SMILES

C[N+]1=C(/C(=C\C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)/C5=CC=CC=C51)C6=CC=CC=C6

InChI

InChI=1S/C30H22N2/c1-32-28-19-11-9-17-24(28)26(30(32)22-14-6-3-7-15-22)20-25-23-16-8-10-18-27(23)31-29(25)21-12-4-2-5-13-21/h2-20H,1H3/p+1