N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)hydrazinyl]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)hydrazinyl]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)hydrazino]ethyl]pyridine-3-carboxamide CAS Name: N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynyl-3-indolylidene)hydrazinyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-keto-2-[N'-(2-keto-1-propargyl-indolin-3-ylidene)hydrazino]ethyl]nicotinamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CN=CC=C3)C1=O

Isomeric SMILES

C#CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CN=CC=C3)C1=O

InChI

InChI=1S/C19H15N5O3/c1-2-10-24-15-8-4-3-7-14(15)17(19(24)27)23-22-16(25)12-21-18(26)13-6-5-9-20-11-13/h1,3-9,11H,10,12H2,(H,21,26)(H,22,25)