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

Systemtic Name: N'-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanediamide Openeye Name: N'-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-N-(5-methylisoxazol-3-yl)oxamide CAS Name: N'-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-N-(5-methyl-3-isoxazolyl)oxamide IUPAC Name: N'-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)oxamide Traditional Name: N'-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-N-(5-methylisoxazol-3-yl)oxamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=O)NC(C)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(=O)N[C@H](C)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N4O3/c1-10(7-12-9-18-14-6-4-3-5-13(12)14)19-16(22)17(23)20-15-8-11(2)24-21-15/h3-6,8-10,18H,7H2,1-2H3,(H,19,22)(H,20,21,23)/t10-/m1/s1