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

Systemtic Name: N-[(Z)-[5-bromanyl-2-oxidanylidene-1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[5-bromo-2-oxo-1-(pyrrolidin-1-ium-1-ylmethyl)indolin-3-ylidene]amino]pyridine-3-carboxamide CAS Name: N-[(Z)-[5-bromo-2-oxo-1-(1-pyrrolidin-1-iumylmethyl)-3-indolylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[5-bromo-2-oxo-1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-ylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[5-bromo-2-keto-1-(pyrrolidin-1-ium-1-ylmethyl)indolin-3-ylidene]amino]nicotinamide 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=CN=CC=C4)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN5O2/c20-14-5-6-16-15(10-14)17(19(27)25(16)12-24-8-1-2-9-24)22-23-18(26)13-4-3-7-21-11-13/h3-7,10-11H,1-2,8-9,12H2,(H,23,26)/p+1/b22-17-