ethyl 3-[[2,2-bis(bromanyl)-1-methyl-cyclopropyl]carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[[2,2-bis(bromanyl)-1-methyl-cyclopropyl]carbonylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(2,2-dibromo-1-methyl-cyclopropanecarbonyl)amino]-1H-indole-2-carboxylate CAS Name: 3-[[(2,2-dibromo-1-methylcyclopropyl)-oxomethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(2,2-dibromo-1-methylcyclopropanecarbonyl)amino]-1H-indole-2-carboxylate Traditional Name: 3-[(2,2-dibromo-1-methyl-cyclopropanecarbonyl)amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C16H16Br2N2O3 MolecularWeight: 444.11784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3(CC3(Br)Br)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3(CC3(Br)Br)C

InChI

InChI=1S/C16H16Br2N2O3/c1-3-23-13(21)12-11(9-6-4-5-7-10(9)19-12)20-14(22)15(2)8-16(15,17)18/h4-7,19H,3,8H2,1-2H3,(H,20,22)