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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c25-18(14-6-5-9-20-12-14)22-21-17-15-7-1-2-8-16(15)24(19(17)26)13-23-10-3-4-11-23/h1-2,5-9,12H,3-4,10-11,13H2,(H,22,25)/p+1/b21-17+