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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-N'-[(3R)-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]ethanediamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-N'-[(3R)-1-isopropyl-2-oxo-indolin-3-yl]oxamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-N'-[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-N'-[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide Traditional Name: N-(2,4-dichlorobenzyl)-N'-[(3R)-1-isopropyl-2-keto-indolin-3-yl]oxamide Formula: C20H19Cl2N3O3 MolecularWeight: 420.28916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2N3O3/c1-11(2)25-16-6-4-3-5-14(16)17(20(25)28)24-19(27)18(26)23-10-12-7-8-13(21)9-15(12)22/h3-9,11,17H,10H2,1-2H3,(H,23,26)(H,24,27)/t17-/m1/s1