N-[2-oxidanylidene-2-[(2E)-2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)hydrazinyl]ethyl]pyridine-4-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)hydrazinyl]ethyl]pyridine-4-carboxamide Openeye Name: N-[2-oxo-2-[(2E)-2-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)hydrazino]ethyl]pyridine-4-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-(2-oxo-1-prop-2-ynyl-3-indolylidene)hydrazinyl]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]pyridine-4-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(2-keto-1-propargyl-indolin-3-ylidene)hydrazino]ethyl]isonicotinamide 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=CC=NC=C3)C1=O

Isomeric SMILES

C#CCN1C2=CC=CC=C2/C(=N\NC(=O)CNC(=O)C3=CC=NC=C3)/C1=O

InChI

InChI=1S/C19H15N5O3/c1-2-11-24-15-6-4-3-5-14(15)17(19(24)27)23-22-16(25)12-21-18(26)13-7-9-20-10-8-13/h1,3-10H,11-12H2,(H,21,26)(H,22,25)/b23-17+