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

Systemtic Name: 4-[(E)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)-phenyl-methyl]aniline Openeye Name: 4-[(E)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)-phenyl-methyl]aniline CAS Name: 4-[(E)-(1-methyl-2-phenyl-3-indol-1-iumylidene)-phenylmethyl]aniline IUPAC Name: 4-[(E)-(1-methyl-2-phenylindol-1-ium-3-ylidene)-phenylmethyl]aniline Traditional Name: [4-[(E)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)-phenyl-methyl]phenyl]amine Formula: C28H23N2+ MolecularWeight: 387.49562

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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)N)C4=CC=CC=C41)C5=CC=CC=C5

Isomeric SMILES

C[N+]1=C(/C(=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)N)/C4=CC=CC=C41)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2/c1-30-25-15-9-8-14-24(25)27(28(30)22-12-6-3-7-13-22)26(20-10-4-2-5-11-20)21-16-18-23(29)19-17-21/h2-19,29H,1H3/p+1