N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]pyridine-4-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]pyridine-4-carboxamide Openeye Name: N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]pyridine-4-carboxamide CAS Name: N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]pyridine-4-carboxamide Traditional Name: N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]isonicotinamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CNC(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CNC(=O)C3=CC=NC=C3

InChI

InChI=1S/C16H13N5O3/c22-13(9-18-15(23)10-5-7-17-8-6-10)20-21-14-11-3-1-2-4-12(11)19-16(14)24/h1-8H,9H2,(H,18,23)(H,20,22)(H,19,21,24)