N-(1H-indol-3-yl)-N-(methylideneamino)-1-(phenylmethyl)pyridin-1-ium-4-carboxamide

Systemtic Name: N-(1H-indol-3-yl)-N-(methylideneamino)-1-(phenylmethyl)pyridin-1-ium-4-carboxamide Openeye Name: 1-benzyl-N-(1H-indol-3-yl)-N-(methyleneamino)pyridin-1-ium-4-carboxamide CAS Name: N-(1H-indol-3-yl)-N-(methyleneamino)-1-(phenylmethyl)-4-pyridin-1-iumcarboxamide IUPAC Name: 1-benzyl-N-(1H-indol-3-yl)-N-(methylideneamino)pyridin-1-ium-4-carboxamide Traditional Name: 1-benzyl-N-(1H-indol-3-yl)-N-(methyleneamino)pyridin-1-ium-4-carboxamide Formula: C22H19N4O+ MolecularWeight: 355.41246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=NN(C1=CNC2=CC=CC=C21)C(=O)C3=CC=[N+](C=C3)CC4=CC=CC=C4

Isomeric SMILES

C=NN(C1=CNC2=CC=CC=C21)C(=O)C3=CC=[N+](C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c1-23-26(21-15-24-20-10-6-5-9-19(20)21)22(27)18-11-13-25(14-12-18)16-17-7-3-2-4-8-17/h2-15H,1,16H2/p+1