N-[[2-oxidanylidene-1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-ylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[[2-oxidanylidene-1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[[2-oxo-1-(pyrrolidin-1-ium-1-ylmethyl)indolin-3-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[[2-oxo-1-(1-pyrrolidin-1-iumylmethyl)-3-indolylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[[2-oxo-1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[[2-keto-1-(pyrrolidin-1-ium-1-ylmethyl)indolin-3-ylidene]amino]picolinamide Formula: C19H20N5O2+ MolecularWeight: 350.3944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=N4)C2=O

Isomeric SMILES

C1CC[NH+](C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=N4)C2=O

InChI

InChI=1S/C19H19N5O2/c25-18(15-8-3-4-10-20-15)22-21-17-14-7-1-2-9-16(14)24(19(17)26)13-23-11-5-6-12-23/h1-4,7-10H,5-6,11-13H2,(H,22,25)/p+1