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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H22N2O3/c1-14-17(16-7-3-4-8-18(16)22-14)11-21(24)23(2)12-15-13-25-19-9-5-6-10-20(19)26-15/h3-10,15,22H,11-13H2,1-2H3