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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methylindolin-1-yl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H22N2O3/c1-14-10-15-6-2-3-7-17(15)22(14)12-20(23)21-11-16-13-24-18-8-4-5-9-19(18)25-16/h2-9,14,16H,10-13H2,1H3,(H,21,23)