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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-10(2)19-12-7-4-3-6-11(12)13(16(19)23)18-15(22)14(21)17-8-5-9-20/h3-4,6-7,10,13,20H,5,8-9H2,1-2H3,(H,17,21)(H,18,22)/t13-/m1/s1