N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(1,3-benzodioxol-5-yl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-homopiperonyl-indoline-5-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

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