2-(5-bromanyl-1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N-[2-(1-pyrrolidinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-N-(2-pyrrolidinoethyl)cinchoninamide Formula: C24H23BrN4O MolecularWeight: 463.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C24H23BrN4O/c25-16-7-8-21-18(13-16)20(15-27-21)23-14-19(17-5-1-2-6-22(17)28-23)24(30)26-9-12-29-10-3-4-11-29/h1-2,5-8,13-15,27H,3-4,9-12H2,(H,26,30)