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

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]pyridine-2-carboxamide CAS Name: N-[(Z)-(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(2-keto-1-propargyl-indolin-3-ylidene)amino]picolinamide Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=N3)C1=O

Isomeric SMILES

C#CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=N3)/C1=O

InChI

InChI=1S/C17H12N4O2/c1-2-11-21-14-9-4-3-7-12(14)15(17(21)23)19-20-16(22)13-8-5-6-10-18-13/h1,3-10H,11H2,(H,20,22)/b19-15-