2-(5-bromanylindol-1-yl)-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(1H-indol-6-yl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(1H-indol-6-yl)acetamide Formula: C18H14BrN3O MolecularWeight: 368.22726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)NC(=O)CN3C=CC4=C3C=CC(=C4)Br

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)NC(=O)CN3C=CC4=C3C=CC(=C4)Br

InChI

InChI=1S/C18H14BrN3O/c19-14-2-4-17-13(9-14)6-8-22(17)11-18(23)21-15-3-1-12-5-7-20-16(12)10-15/h1-10,20H,11H2,(H,21,23)