N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-1H-pyrrole-2-carboxamide CAS Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-1H-pyrrole-2-carboxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC=CN3)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2/c1-3-20-13-7-6-10(2)9-11(13)14(16(20)22)18-19-15(21)12-5-4-8-17-12/h4-9,17H,3H2,1-2H3,(H,19,21)/b18-14+