2-(2,3-dihydro-1H-inden-5-yl)-N-(1H-indazol-7-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(1H-indazol-7-yl)ethanamide Openeye Name: 2-indan-5-yl-N-(1H-indazol-7-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(1H-indazol-7-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(1H-indazol-7-yl)acetamide Traditional Name: 2-indan-5-yl-N-(1H-indazol-7-yl)acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C18H17N3O/c22-17(10-12-7-8-13-3-1-4-14(13)9-12)20-16-6-2-5-15-11-19-21-18(15)16/h2,5-9,11H,1,3-4,10H2,(H,19,21)(H,20,22)