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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-N'-[(2R)-1-(1H-indol-3-yl)propan-2-yl]ethanediamide Openeye Name: N-(5-chloro-2-pyridyl)-N'-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]oxamide CAS Name: N-(5-chloro-2-pyridinyl)-N'-[(2R)-1-(1H-indol-3-yl)propan-2-yl]oxamide IUPAC Name: N-(5-chloropyridin-2-yl)-N'-[(2R)-1-(1H-indol-3-yl)propan-2-yl]oxamide Traditional Name: N-(5-chloro-2-pyridyl)-N'-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]oxamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O2/c1-11(8-12-9-20-15-5-3-2-4-14(12)15)22-17(24)18(25)23-16-7-6-13(19)10-21-16/h2-7,9-11,20H,8H2,1H3,(H,22,24)(H,21,23,25)/t11-/m1/s1