N-(2-bromophenyl)-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(1H-indol-3-yl)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(1H-indol-3-yl)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(1H-indol-3-yl)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(1H-indol-3-yl)-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CNC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CN(CC(=O)C1=CNC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H18BrN3O2/c1-23(12-19(25)22-17-9-5-3-7-15(17)20)11-18(24)14-10-21-16-8-4-2-6-13(14)16/h2-10,21H,11-12H2,1H3,(H,22,25)