N-[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[(1S)-1-(7-ethoxybenzofuran-2-yl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[(1S)-1-(7-ethoxy-2-benzofuranyl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[(1S)-1-(7-ethoxybenzofuran-2-yl)ethyl]-1H-indazole-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)[C@H](C)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3/c1-3-25-16-10-6-7-13-11-17(26-19(13)16)12(2)21-20(24)18-14-8-4-5-9-15(14)22-23-18/h4-12H,3H2,1-2H3,(H,21,24)(H,22,23)/t12-/m0/s1