2-(4-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]cinchoninamide Formula: C26H20BrN3O MolecularWeight: 470.3605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H20BrN3O/c27-19-11-9-17(10-12-19)25-15-22(21-6-2-4-8-24(21)30-25)26(31)28-14-13-18-16-29-23-7-3-1-5-20(18)23/h1-12,15-16,29H,13-14H2,(H,28,31)