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

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC3=C(C=C2)OCCO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC3=C(C=C2)OCCO3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H26N2O5/c1-31-24-9-5-7-19(26(24)32-2)21(20-15-28-22-8-4-3-6-18(20)22)16-29-27(30)17-10-11-23-25(14-17)34-13-12-33-23/h3-11,14-15,21,28H,12-13,16H2,1-2H3,(H,29,30)