7-chloranyl-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-piperonylamide Formula: C26H23ClN2O5 MolecularWeight: 478.92422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC3=C(C(=C2)Cl)OCO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC3=C(C(=C2)Cl)OCO3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23ClN2O5/c1-31-22-9-5-7-17(24(22)32-2)19(18-12-28-21-8-4-3-6-16(18)21)13-29-26(30)15-10-20(27)25-23(11-15)33-14-34-25/h3-12,19,28H,13-14H2,1-2H3,(H,29,30)