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

Systemtic Name: N-(2-methoxyethyl)-N'-[(3R)-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]ethanediamide Openeye Name: N'-[(3R)-1-isopropyl-2-oxo-indolin-3-yl]-N-(2-methoxyethyl)oxamide CAS Name: N-(2-methoxyethyl)-N'-[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide IUPAC Name: N-(2-methoxyethyl)-N'-[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide Traditional Name: N'-[(3R)-1-isopropyl-2-keto-indolin-3-yl]-N-(2-methoxyethyl)oxamide Formula: C16H21N3O4 MolecularWeight: 319.35564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCOC

Isomeric SMILES

CC(C)N1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCOC

InChI

InChI=1S/C16H21N3O4/c1-10(2)19-12-7-5-4-6-11(12)13(16(19)22)18-15(21)14(20)17-8-9-23-3/h4-7,10,13H,8-9H2,1-3H3,(H,17,20)(H,18,21)/t13-/m1/s1