4-bromanyl-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-bromo-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-bromo-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-bromo-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-bromo-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]benzamide Formula: C25H23BrN2O3 MolecularWeight: 479.36572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC=C(C=C2)Br)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC=C(C=C2)Br)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H23BrN2O3/c1-30-23-9-5-7-19(24(23)31-2)21(20-14-27-22-8-4-3-6-18(20)22)15-28-25(29)16-10-12-17(26)13-11-16/h3-14,21,27H,15H2,1-2H3,(H,28,29)