N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-homopiperonyl-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O4/c1-12-18(14-4-2-3-5-15(14)22-12)19(23)20(24)21-9-8-13-6-7-16-17(10-13)26-11-25-16/h2-7,10,22H,8-9,11H2,1H3,(H,21,24)