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

Systemtic Name: 4-bromanyl-N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]-1H-pyrrole-2-carboxamide Formula: C17H17BrN4O3 MolecularWeight: 405.24588

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CN3)Br)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC(=CN3)Br)/C1=O

InChI

InChI=1S/C17H17BrN4O3/c1-2-25-8-7-22-14-6-4-3-5-12(14)15(17(22)24)20-21-16(23)13-9-11(18)10-19-13/h3-6,9-10,19H,2,7-8H2,1H3,(H,21,23)/b20-15+