N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-2-phenoxy-acetamide Formula: C24H21BrN2O2 MolecularWeight: 449.33974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)Br)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)Br)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H21BrN2O2/c25-18-12-10-17(11-13-18)21(22-15-26-23-9-5-4-8-20(22)23)14-27-24(28)16-29-19-6-2-1-3-7-19/h1-13,15,21,26H,14,16H2,(H,27,28)