2-[5-(1,3-benzodioxol-5-yl)indol-1-yl]-N-(2-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)indol-1-yl]-N-(2-methylpyrazol-3-yl)ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)indol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-1-indolyl]-N-(2-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)indol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)indol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)NC(=O)CN2C=CC3=C2C=CC(=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C(=CC=N1)NC(=O)CN2C=CC3=C2C=CC(=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N4O3/c1-24-20(6-8-22-24)23-21(26)12-25-9-7-16-10-14(2-4-17(16)25)15-3-5-18-19(11-15)28-13-27-18/h2-11H,12-13H2,1H3,(H,23,26)