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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-propanoyl-indoline-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-oxopropyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-piperonyl-1-propionyl-indoline-2-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-2-19(23)22-15-6-4-3-5-14(15)10-16(22)20(24)21-11-13-7-8-17-18(9-13)26-12-25-17/h3-9,16H,2,10-12H2,1H3,(H,21,24)