(3Z)-1,2-dimethyl-3-(2-phenylindol-3-ylidene)indol-1-ium

Systemtic Name: (3Z)-1,2-dimethyl-3-(2-phenylindol-3-ylidene)indol-1-ium Openeye Name: (3Z)-1,2-dimethyl-3-(2-phenylindol-3-ylidene)indol-1-ium CAS Name: (3Z)-1,2-dimethyl-3-(2-phenyl-3-indolylidene)indol-1-ium IUPAC Name: (3Z)-1,2-dimethyl-3-(2-phenylindol-3-ylidene)indol-1-ium Traditional Name: (3Z)-1,2-dimethyl-3-(2-phenylindol-3-ylidene)indol-1-ium Formula: C24H19N2+ MolecularWeight: 335.42106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C1=C3C4=CC=CC=C4N=C3C5=CC=CC=C5)C

Isomeric SMILES

CC\1=[N+](C2=CC=CC=C2/C1=C/3\C4=CC=CC=C4N=C3C5=CC=CC=C5)C

InChI

InChI=1S/C24H19N2/c1-16-22(19-13-7-9-15-21(19)26(16)2)23-18-12-6-8-14-20(18)25-24(23)17-10-4-3-5-11-17/h3-15H,1-2H3/q+1