N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propionamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=CNC4=CC=CC=C43)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=CNC4=CC=CC=C43)OCO2

InChI

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