N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[3-(benzofuran-2-yl)-1H-indazol-5-yl]-2-(3-thienyl)acetamide CAS Name: N-[3-(2-benzofuranyl)-1H-indazol-5-yl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-thiophen-3-ylacetamide Traditional Name: N-[3-(benzofuran-2-yl)-1H-indazol-5-yl]-2-(3-thienyl)acetamide Formula: C21H15N3O2S MolecularWeight: 373.4277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=NNC4=C3C=C(C=C4)NC(=O)CC5=CSC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=NNC4=C3C=C(C=C4)NC(=O)CC5=CSC=C5

InChI

InChI=1S/C21H15N3O2S/c25-20(9-13-7-8-27-12-13)22-15-5-6-17-16(11-15)21(24-23-17)19-10-14-3-1-2-4-18(14)26-19/h1-8,10-12H,9H2,(H,22,25)(H,23,24)