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

Systemtic Name: N-(3-methoxypropyl)-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-(3-methoxypropyl)oxamide CAS Name: N-(3-methoxypropyl)-N'-[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide IUPAC Name: N-(3-methoxypropyl)-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-(3-methoxypropyl)oxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-11(2)20-13-8-5-4-7-12(13)14(17(20)23)19-16(22)15(21)18-9-6-10-24-3/h4-5,7-8,11,14H,6,9-10H2,1-3H3,(H,18,21)(H,19,22)/t14-/m1/s1