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

Systemtic Name: 5-bromanyl-N-[(Z)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(Z)-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(Z)-(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(Z)-(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(Z)-(2-keto-1-propargyl-indolin-3-ylidene)amino]nicotinamide Formula: C17H11BrN4O2 MolecularWeight: 383.19884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrN4O2/c1-2-7-22-14-6-4-3-5-13(14)15(17(22)24)20-21-16(23)11-8-12(18)10-19-9-11/h1,3-6,8-10H,7H2,(H,21,23)/b20-15-