N-[(E)-[5-bromanyl-2-oxidanylidene-1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-ylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[5-bromanyl-2-oxidanylidene-1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[5-bromo-2-oxo-1-(pyrrolidin-1-ium-1-ylmethyl)indolin-3-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[5-bromo-2-oxo-1-(1-pyrrolidin-1-iumylmethyl)-3-indolylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[5-bromo-2-oxo-1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[5-bromo-2-keto-1-(pyrrolidin-1-ium-1-ylmethyl)indolin-3-ylidene]amino]picolinamide Formula: C19H19BrN5O2+ MolecularWeight: 429.29046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC=CC=N4)C2=O

Isomeric SMILES

C1CC[NH+](C1)CN2C3=C(C=C(C=C3)Br)/C(=N\NC(=O)C4=CC=CC=N4)/C2=O

InChI

InChI=1S/C19H18BrN5O2/c20-13-6-7-16-14(11-13)17(19(27)25(16)12-24-9-3-4-10-24)22-23-18(26)15-5-1-2-8-21-15/h1-2,5-8,11H,3-4,9-10,12H2,(H,23,26)/p+1/b22-17+