N-[(1,2-dimethylindol-1-ium-3-ylidene)methylamino]-N'-phenyl-pyridine-2-carboximidamide

Systemtic Name: N-[(1,2-dimethylindol-1-ium-3-ylidene)methylamino]-N'-phenyl-pyridine-2-carboximidamide Openeye Name: N-[(1,2-dimethylindol-1-ium-3-ylidene)methylamino]-N'-phenyl-pyridine-2-carboxamidine CAS Name: N-[(1,2-dimethyl-3-indol-1-iumylidene)methylamino]-N'-phenyl-2-pyridinecarboximidamide IUPAC Name: N-[(1,2-dimethylindol-1-ium-3-ylidene)methylamino]-N'-phenylpyridine-2-carboximidamide Traditional Name: N-[(1,2-dimethylindol-1-ium-3-ylidene)methylamino]-N'-phenyl-picolinamidine Formula: C23H22N5+ MolecularWeight: 368.45428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C1=CNNC(=NC3=CC=CC=C3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C1=CNNC(=NC3=CC=CC=C3)C4=CC=CC=N4)C

InChI

InChI=1S/C23H21N5/c1-17-20(19-12-6-7-14-22(19)28(17)2)16-25-27-23(21-13-8-9-15-24-21)26-18-10-4-3-5-11-18/h3-16H,1-2H3,(H,26,27)/p+1