2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C18H14BrN3O4 MolecularWeight: 416.22546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O)[N+](=O)[O-]

InChI

InChI=1S/C18H14BrN3O4/c1-11-2-4-14(7-17(11)22(25)26)20-18(24)9-21-8-12(10-23)15-6-13(19)3-5-16(15)21/h2-8,10H,9H2,1H3,(H,20,24)