2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(2-nitrophenyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(2-nitrophenyl)acetamide Formula: C17H12BrN3O4 MolecularWeight: 402.19888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O)[N+](=O)[O-]

InChI

InChI=1S/C17H12BrN3O4/c18-12-5-6-15-13(7-12)11(10-22)8-20(15)9-17(23)19-14-3-1-2-4-16(14)21(24)25/h1-8,10H,9H2,(H,19,23)