methyl 1-[2-[[2,4-bis(bromanyl)phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[[2,4-bis(bromanyl)phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(2,4-dibromoanilino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(2,4-dibromoanilino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2,4-dibromoanilino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(2,4-dibromoanilino)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C18H14Br2N2O3 MolecularWeight: 466.12336

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C18H14Br2N2O3/c1-25-18(24)13-9-22(16-5-3-2-4-12(13)16)10-17(23)21-15-7-6-11(19)8-14(15)20/h2-9H,10H2,1H3,(H,21,23)