N-[2-(1H-indol-3-yl)ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O4/c1-24-17-10-14(11-18-19(17)26-9-8-25-18)20(23)21-7-6-13-12-22-16-5-3-2-4-15(13)16/h2-5,10-12,22H,6-9H2,1H3,(H,21,23)