N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-oxidanylidene-1,2-dihydroindene-1-carboxamide

Systemtic Name: N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-oxidanylidene-1,2-dihydroindene-1-carboxamide Openeye Name: N-[3-(benzofuran-2-yl)-1H-indazol-5-yl]-3-oxo-indane-1-carboxamide CAS Name: N-[3-(2-benzofuranyl)-1H-indazol-5-yl]-3-oxo-1,2-dihydroindene-1-carboxamide IUPAC Name: N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-oxo-1,2-dihydroindene-1-carboxamide Traditional Name: N-[3-(benzofuran-2-yl)-1H-indazol-5-yl]-3-keto-indane-1-carboxamide Formula: C25H17N3O3 MolecularWeight: 407.42078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=O)C(=O)NC3=CC4=C(C=C3)NN=C4C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1C(C2=CC=CC=C2C1=O)C(=O)NC3=CC4=C(C=C3)NN=C4C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C25H17N3O3/c29-21-13-18(16-6-2-3-7-17(16)21)25(30)26-15-9-10-20-19(12-15)24(28-27-20)23-11-14-5-1-4-8-22(14)31-23/h1-12,18H,13H2,(H,26,30)(H,27,28)