N-[(1E)-1-(2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]cyclopropanecarboxamide

Systemtic Name: N-[(1E)-1-(2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]cyclopropanecarboxamide Openeye Name: N-[(1E)-1-(2-oxoindolin-3-ylidene)-3H-isobenzofuran-5-yl]cyclopropanecarboxamide CAS Name: N-[(1E)-1-(2-oxo-1H-indol-3-ylidene)-3H-isobenzofuran-5-yl]cyclopropanecarboxamide IUPAC Name: N-[(1E)-1-(2-oxo-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]cyclopropanecarboxamide Traditional Name: N-[(1E)-1-(2-ketoindolin-3-ylidene)phthalan-5-yl]cyclopropanecarboxamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(C=C2)C(=C4C5=CC=CC=C5NC4=O)OC3

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(C=C2)/C(=C\4/C5=CC=CC=C5NC4=O)/OC3

InChI

InChI=1S/C20H16N2O3/c23-19(11-5-6-11)21-13-7-8-14-12(9-13)10-25-18(14)17-15-3-1-2-4-16(15)22-20(17)24/h1-4,7-9,11H,5-6,10H2,(H,21,23)(H,22,24)/b18-17+