2-(5-bromanylindol-1-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H14BrN3O3/c1-11-2-4-14(9-16(11)21(23)24)19-17(22)10-20-7-6-12-8-13(18)3-5-15(12)20/h2-9H,10H2,1H3,(H,19,22)