2-(4-chloranyl-3-methyl-phenyl)-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenyl)-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]quinoline-4-carboxamide Openeye Name: 2-(4-chloro-3-methyl-phenyl)-N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]quinoline-4-carboxamide CAS Name: 2-(4-chloro-3-methylphenyl)-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chloro-3-methylphenyl)-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]quinoline-4-carboxamide Traditional Name: 2-(4-chloro-3-methyl-phenyl)-N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]cinchoninamide Formula: C28H24ClN3O2 MolecularWeight: 469.96206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(CC4=CNC5=CC=CC=C54)CO)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N[C@H](CC4=CNC5=CC=CC=C54)CO)Cl

InChI

InChI=1S/C28H24ClN3O2/c1-17-12-18(10-11-24(17)29)27-14-23(22-7-3-5-9-26(22)32-27)28(34)31-20(16-33)13-19-15-30-25-8-4-2-6-21(19)25/h2-12,14-15,20,30,33H,13,16H2,1H3,(H,31,34)/t20-/m1/s1