N-[2-oxidanylidene-2-[(2E)-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[(2E)-2-(1-isopropyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-(2-oxo-1-propan-2-yl-3-indolylidene)hydrazinyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-(2-oxo-1-propan-2-ylindol-3-ylidene)hydrazinyl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[(N'E)-N'-(1-isopropyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]picolinamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CC=N3)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC(=O)CNC(=O)C3=CC=CC=N3)/C1=O

InChI

InChI=1S/C19H19N5O3/c1-12(2)24-15-9-4-3-7-13(15)17(19(24)27)23-22-16(25)11-21-18(26)14-8-5-6-10-20-14/h3-10,12H,11H2,1-2H3,(H,21,26)(H,22,25)/b23-17+