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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-formyl-2-methyl-1-indolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-formyl-2-methylindol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCO4)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCO4)C=O

InChI

InChI=1S/C19H16N2O4/c1-12-15(10-22)14-4-2-3-5-16(14)21(12)9-19(23)20-13-6-7-17-18(8-13)25-11-24-17/h2-8,10H,9,11H2,1H3,(H,20,23)