N-[(Z)-[2-oxidanylidene-1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-ylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-[2-oxidanylidene-1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-ylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[2-oxo-1-(pyrrolidin-1-ium-1-ylmethyl)indolin-3-ylidene]amino]pyridine-4-carboxamide CAS Name: N-[(Z)-[2-oxo-1-(1-pyrrolidin-1-iumylmethyl)-3-indolylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[2-oxo-1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-ylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[2-keto-1-(pyrrolidin-1-ium-1-ylmethyl)indolin-3-ylidene]amino]isonicotinamide 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=CC=NC=C4)C2=O

Isomeric SMILES

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

InChI

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