2-[(E)-indol-1-ium-2-ylidene(phenyl)methyl]-1H-indole

Systemtic Name: 2-[(E)-indol-1-ium-2-ylidene(phenyl)methyl]-1H-indole Openeye Name: 2-[(E)-indol-1-ium-2-ylidene(phenyl)methyl]-1H-indole CAS Name: 2-[(E)-2-indol-1-iumylidene(phenyl)methyl]-1H-indole IUPAC Name: 2-[(E)-indol-1-ium-2-ylidene(phenyl)methyl]-1H-indole Traditional Name: 2-[(E)-indol-1-ium-2-ylidene(phenyl)methyl]-1H-indole Formula: C23H17N2+ MolecularWeight: 321.39448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=C3C=CC=CC3=[NH+]2)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C=C3C=CC=CC3=[NH+]2)/C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C23H16N2/c1-2-8-16(9-3-1)23(21-14-17-10-4-6-12-19(17)24-21)22-15-18-11-5-7-13-20(18)25-22/h1-15,24H/p+1/b23-22+