2-(6-bromanylindol-1-yl)-N-[1-(1H-indol-3-yl)propan-2-yl]ethanamide

Systemtic Name: 2-(6-bromanylindol-1-yl)-N-[1-(1H-indol-3-yl)propan-2-yl]ethanamide Openeye Name: 2-(6-bromoindol-1-yl)-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]acetamide CAS Name: 2-(6-bromo-1-indolyl)-N-[1-(1H-indol-3-yl)propan-2-yl]acetamide IUPAC Name: 2-(6-bromoindol-1-yl)-N-[1-(1H-indol-3-yl)propan-2-yl]acetamide Traditional Name: 2-(6-bromoindol-1-yl)-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]acetamide Formula: C21H20BrN3O MolecularWeight: 410.307

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)CN3C=CC4=C3C=C(C=C4)Br

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)CN3C=CC4=C3C=C(C=C4)Br

InChI

InChI=1S/C21H20BrN3O/c1-14(10-16-12-23-19-5-3-2-4-18(16)19)24-21(26)13-25-9-8-15-6-7-17(22)11-20(15)25/h2-9,11-12,14,23H,10,13H2,1H3,(H,24,26)