N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methyl-1H-indole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methyl-1H-indole-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methyl-1H-indole-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methyl-1H-indole-3-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methyl-1H-indole-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methyl-1H-indole-3-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N2O3/c1-12-18(14-6-2-3-7-15(14)21-12)19(22)20-10-13-11-23-16-8-4-5-9-17(16)24-13/h2-9,13,21H,10-11H2,1H3,(H,20,22)