N-[(4-chlorophenyl)methyl]-N'-[(3R)-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-[(3R)-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-[(3R)-1-isopropyl-2-oxo-indolin-3-yl]oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide Traditional Name: N-(4-chlorobenzyl)-N'-[(3R)-1-isopropyl-2-keto-indolin-3-yl]oxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-12(2)24-16-6-4-3-5-15(16)17(20(24)27)23-19(26)18(25)22-11-13-7-9-14(21)10-8-13/h3-10,12,17H,11H2,1-2H3,(H,22,25)(H,23,26)/t17-/m1/s1