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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

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