2-[(4-bromophenyl)amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[(4-bromophenyl)amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-(4-bromoanilino)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-(4-bromoanilino)-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-(4-bromoanilino)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-(4-bromoanilino)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CNC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H18BrN3O2/c18-13-3-5-14(6-4-13)19-11-16(22)12-9-15(20-10-12)17(23)21-7-1-2-8-21/h3-6,9-10,19-20H,1-2,7-8,11H2