N-methyl-N-[(1-methylindol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-methyl-N-[(1-methyl-2-indolyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

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