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

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-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)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3)OCCO4

InChI

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