ethyl 3-[[2,2-bis(bromanyl)-1-methyl-cyclopropyl]carbonylamino]-5-methoxy-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[[2,2-bis(bromanyl)-1-methyl-cyclopropyl]carbonylamino]-5-methoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(2,2-dibromo-1-methyl-cyclopropanecarbonyl)amino]-5-methoxy-1H-indole-2-carboxylate CAS Name: 3-[[(2,2-dibromo-1-methylcyclopropyl)-oxomethyl]amino]-5-methoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(2,2-dibromo-1-methylcyclopropanecarbonyl)amino]-5-methoxy-1H-indole-2-carboxylate Traditional Name: 3-[(2,2-dibromo-1-methyl-cyclopropanecarbonyl)amino]-5-methoxy-1H-indole-2-carboxylic acid ethyl ester Formula: C17H18Br2N2O4 MolecularWeight: 474.14382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C3(CC3(Br)Br)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C3(CC3(Br)Br)C

InChI

InChI=1S/C17H18Br2N2O4/c1-4-25-14(22)13-12(21-15(23)16(2)8-17(16,18)19)10-7-9(24-3)5-6-11(10)20-13/h5-7,20H,4,8H2,1-3H3,(H,21,23)