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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-methylindol-3-yl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H20N2O3/c1-22-12-14(16-6-2-3-7-17(16)22)10-20(23)21-11-15-13-24-18-8-4-5-9-19(18)25-15/h2-9,12,15H,10-11,13H2,1H3,(H,21,23)