N-(1,3-dioxolan-2-ylmethyl)-N-[(5-fluoranyl-1H-indol-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(5-fluoranyl-1H-indol-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(5-fluoro-1H-indol-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(5-fluoro-1H-indol-3-yl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(5-fluoro-1H-indol-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(5-fluoro-1H-indol-3-yl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H21FN2O5 MolecularWeight: 412.410943

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CN(CC2=CNC3=C2C=C(C=C3)F)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1COC(O1)CN(CC2=CNC3=C2C=C(C=C3)F)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C22H21FN2O5/c23-15-5-6-17-16(9-15)14(10-24-17)11-25(12-21-27-7-8-28-21)22(26)20-13-29-18-3-1-2-4-19(18)30-20/h1-6,9-10,20-21,24H,7-8,11-13H2