3-(1,3-benzodioxol-5-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(1,3-benzodioxol-5-yl)propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(1,3-benzodioxol-5-yl)propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(1,3-benzodioxol-5-yl)propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4/c1-13(23)22-9-8-15-11-16(4-5-17(15)22)21-20(24)7-3-14-2-6-18-19(10-14)26-12-25-18/h2,4-6,10-11H,3,7-9,12H2,1H3,(H,21,24)