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

Systemtic Name: N-[(3E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]cyclopropanecarboxamide Openeye Name: N-[(3E)-3-(2-oxoindolin-3-ylidene)-1H-isobenzofuran-5-yl]cyclopropanecarboxamide CAS Name: N-[(3E)-3-(2-oxo-1H-indol-3-ylidene)-1H-isobenzofuran-5-yl]cyclopropanecarboxamide IUPAC Name: N-[(3E)-3-(2-oxo-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]cyclopropanecarboxamide Traditional Name: N-[(3E)-3-(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(COC3=C4C5=CC=CC=C5NC4=O)C=C2

Isomeric SMILES

C1CC1C(=O)NC2=CC\3=C(CO/C3=C/4\C5=CC=CC=C5NC4=O)C=C2

InChI

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