[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]-indolin-1-yl-methanone CAS Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]-indolin-1-yl-methanone Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H17N3O3/c24-20(23-8-7-13-3-1-2-4-16(13)23)15-12-21-22-19(15)14-5-6-17-18(11-14)26-10-9-25-17/h1-6,11-12H,7-10H2,(H,21,22)