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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCCOC

Isomeric SMILES

CCN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCCOC

InChI

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