N-[(E)-(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(5-bromo-2-oxo-1-propyl-indolin-3-ylidene)amino]pyrazine-2-carboxamide CAS Name: N-[(E)-(5-bromo-2-oxo-1-propyl-3-indolylidene)amino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-oxo-1-propylindol-3-ylidene)amino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(5-bromo-2-keto-1-propyl-indolin-3-ylidene)amino]pyrazinamide Formula: C16H14BrN5O2 MolecularWeight: 388.21866

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=NC=CN=C3)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)/C(=N\NC(=O)C3=NC=CN=C3)/C1=O

InChI

InChI=1S/C16H14BrN5O2/c1-2-7-22-13-4-3-10(17)8-11(13)14(16(22)24)20-21-15(23)12-9-18-5-6-19-12/h3-6,8-9H,2,7H2,1H3,(H,21,23)/b20-14+