N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=COCCO2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=COCCO2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O4/c1-26-16-8-6-15(7-9-16)18(12-24-22(25)21-14-27-10-11-28-21)19-13-23-20-5-3-2-4-17(19)20/h2-9,13-14,18,23H,10-12H2,1H3,(H,24,25)