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

Systemtic Name: 6-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1H-indole-2-carboxamide Openeye Name: 6-bromo-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1H-indole-2-carboxamide CAS Name: 6-bromo-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1H-indole-2-carboxamide IUPAC Name: 6-bromo-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1H-indole-2-carboxamide Traditional Name: 6-bromo-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1H-indole-2-carboxamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC4=C(N3)C=C(C=C4)Br

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC4=C(N3)C=C(C=C4)Br

InChI

InChI=1S/C19H17BrN2O3/c1-22(10-14-11-24-17-4-2-3-5-18(17)25-14)19(23)16-8-12-6-7-13(20)9-15(12)21-16/h2-9,14,21H,10-11H2,1H3