2-bromanyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-methoxy-benzamide Formula: C25H23BrN2O3 MolecularWeight: 479.36572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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