3-[(Z)-indol-1-ium-3-ylidene(phenyl)methyl]-1H-indole

Systemtic Name: 3-[(Z)-indol-1-ium-3-ylidene(phenyl)methyl]-1H-indole Openeye Name: 3-[(Z)-indol-1-ium-3-ylidene(phenyl)methyl]-1H-indole CAS Name: 3-[(Z)-3-indol-1-iumylidene(phenyl)methyl]-1H-indole IUPAC Name: 3-[(Z)-indol-1-ium-3-ylidene(phenyl)methyl]-1H-indole Traditional Name: 3-[(Z)-indol-1-ium-3-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=[NH+]C3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C=[NH+]C3=CC=CC=C32)/C4=CNC5=CC=CC=C54

InChI

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