N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-3-methyl-1H-indole-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-3-methyl-1H-indole-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-3-methyl-1H-indole-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-3-methyl-1H-indole-2-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-3-methyl-1H-indole-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-3-methyl-1H-indole-2-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H18N2O4/c1-11-14-10-13(23-2)4-5-15(14)21-18(11)19(22)20-12-3-6-16-17(9-12)25-8-7-24-16/h3-6,9-10,21H,7-8H2,1-2H3,(H,20,22)