N-(1,3-benzodioxol-5-ylmethyl)-2-(3-ethanoyl-2-methyl-indol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-ethanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-(3-acetyl-2-methylindol-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-piperonyl-acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C

InChI

InChI=1S/C21H20N2O4/c1-13-21(14(2)24)16-5-3-4-6-17(16)23(13)11-20(25)22-10-15-7-8-18-19(9-15)27-12-26-18/h3-9H,10-12H2,1-2H3,(H,22,25)