(3R)-N-methyl-N-[(1-methylindol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-methyl-N-[(1-methylindol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-methyl-N-[(1-methylindol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-methyl-N-[(1-methyl-2-indolyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-methyl-N-[(1-methylindol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-methyl-N-[(1-methylindol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H20N2O3/c1-21(12-15-11-14-7-3-4-8-16(14)22(15)2)20(23)19-13-24-17-9-5-6-10-18(17)25-19/h3-11,19H,12-13H2,1-2H3/t19-/m1/s1