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

Systemtic Name: N-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-1H-pyrrole-2-carboxamide CAS Name: N-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]-1H-pyrrole-2-carboxamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CN3)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=CN3)/C1=O

InChI

InChI=1S/C17H18N4O2/c1-2-3-11-21-14-9-5-4-7-12(14)15(17(21)23)19-20-16(22)13-8-6-10-18-13/h4-10,18H,2-3,11H2,1H3,(H,20,22)/b19-15+