N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-indolin-1-yl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-indolin-1-yl-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H20N2O3/c22-19(12-21-10-9-14-5-1-2-6-16(14)21)20-11-15-13-23-17-7-3-4-8-18(17)24-15/h1-8,15H,9-13H2,(H,20,22)