2-(5-bromanylindol-1-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(4-nitrophenyl)acetamide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=CC3=C2C=CC(=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=CC3=C2C=CC(=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H12BrN3O3/c17-12-1-6-15-11(9-12)7-8-19(15)10-16(21)18-13-2-4-14(5-3-13)20(22)23/h1-9H,10H2,(H,18,21)