N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyclopropylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyclopropylcarbonylindol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-piperonyl-acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N2O4/c25-21(23-10-14-5-8-19-20(9-14)28-13-27-19)12-24-11-17(22(26)15-6-7-15)16-3-1-2-4-18(16)24/h1-5,8-9,11,15H,6-7,10,12-13H2,(H,23,25)