N-(1,3-benzodioxol-5-ylmethyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-piperonyl-indoline-5-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4/c1-12(22)21-7-6-14-9-15(3-4-16(14)21)19(23)20-10-13-2-5-17-18(8-13)25-11-24-17/h2-5,8-9H,6-7,10-11H2,1H3,(H,20,23)