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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CC(=O)NC3=CC4=C(C=C3)NC=C4)Br

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CC(=O)NC3=CC4=C(C=C3)NC=C4)Br

InChI

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