4-bromanyl-N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-1H-pyrrole-2-carboxamide Formula: C15H13BrN4O2 MolecularWeight: 361.19332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CN3)Br)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC(=CN3)Br)/C1=O

InChI

InChI=1S/C15H13BrN4O2/c1-2-20-12-6-4-3-5-10(12)13(15(20)22)18-19-14(21)11-7-9(16)8-17-11/h3-8,17H,2H2,1H3,(H,19,21)/b18-13+