N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1H-indazole-3-carboxamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1H-indazole-3-carboxamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1H-indazole-3-carboxamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1H-indazole-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=NNC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=NNC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H23N3O3/c26-21(20-16-5-1-2-6-17(16)24-25-20)23-14-22(9-3-4-10-22)15-7-8-18-19(13-15)28-12-11-27-18/h1-2,5-8,13H,3-4,9-12,14H2,(H,23,26)(H,24,25)