N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3COC4=CC=CC=C4O3

InChI

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