4-[(E)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)-phenyl-methyl]-N-phenyl-aniline

Systemtic Name: 4-[(E)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)-phenyl-methyl]-N-phenyl-aniline Openeye Name: 4-[(E)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)-phenyl-methyl]-N-phenyl-aniline CAS Name: 4-[(E)-(1-methyl-2-phenyl-3-indol-1-iumylidene)-phenylmethyl]-N-phenylaniline IUPAC Name: 4-[(E)-(1-methyl-2-phenylindol-1-ium-3-ylidene)-phenylmethyl]-N-phenylaniline Traditional Name: [4-[(E)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)-phenyl-methyl]phenyl]-phenyl-amine Formula: C34H27N2+ MolecularWeight: 463.59158

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C51)C6=CC=CC=C6

Isomeric SMILES

C[N+]1=C(/C(=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)NC4=CC=CC=C4)/C5=CC=CC=C51)C6=CC=CC=C6

InChI

InChI=1S/C34H26N2/c1-36-31-20-12-11-19-30(31)33(34(36)27-15-7-3-8-16-27)32(25-13-5-2-6-14-25)26-21-23-29(24-22-26)35-28-17-9-4-10-18-28/h2-24H,1H3/p+1