N'-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-N-quinolin-5-yl-ethanediamide

Systemtic Name: N'-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-N-quinolin-5-yl-ethanediamide Openeye Name: N'-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-N-(5-quinolyl)oxamide CAS Name: N'-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-N-(5-quinolinyl)oxamide IUPAC Name: N'-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-N-quinolin-5-yloxamide Traditional Name: N'-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-N-(5-quinolyl)oxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C22H20N4O2/c1-14(12-15-13-24-18-8-3-2-6-16(15)18)25-21(27)22(28)26-20-10-4-9-19-17(20)7-5-11-23-19/h2-11,13-14,24H,12H2,1H3,(H,25,27)(H,26,28)/t14-/m1/s1