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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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