2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(1H-indazol-7-yl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(1H-indazol-7-yl)ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(1H-indazol-7-yl)acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-(1H-indazol-7-yl)acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(1H-indazol-7-yl)acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(1H-indazol-7-yl)acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=CC4=C3NN=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=CC4=C3NN=C4)C

InChI

InChI=1S/C19H17N3O2/c1-11-6-15-14(10-24-17(15)7-12(11)2)8-18(23)21-16-5-3-4-13-9-20-22-19(13)16/h3-7,9-10H,8H2,1-2H3,(H,20,22)(H,21,23)