N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)indoline-2-carboxamide CAS Name: 1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)indoline-2-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

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