ethyl 1-[2-[1-(3-bromophenyl)ethylamino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[1-(3-bromophenyl)ethylamino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[1-(3-bromophenyl)ethylamino]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[1-(3-bromophenyl)ethylamino]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[1-(3-bromophenyl)ethylamino]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[1-(3-bromophenyl)ethylamino]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NC(C)C2=CC(=CC=C2)Br)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NC(C)C2=CC(=CC=C2)Br)C

InChI

InChI=1S/C19H23BrN2O3/c1-5-25-19(24)17-9-12(2)22(14(17)4)11-18(23)21-13(3)15-7-6-8-16(20)10-15/h6-10,13H,5,11H2,1-4H3,(H,21,23)