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

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)indol-1-yl]-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)indol-1-yl]-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-1-indolyl]-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)indol-1-yl]-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)indol-1-yl]-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C22H20N4O3/c1-14-9-21(25(2)24-14)23-22(27)12-26-8-7-17-10-15(3-5-18(17)26)16-4-6-19-20(11-16)29-13-28-19/h3-11H,12-13H2,1-2H3,(H,23,27)