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

Systemtic Name: N'-[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-(2-piperidin-1-ylethyl)ethanediamide Openeye Name: N'-[(3R)-1-ethyl-2-oxo-indolin-3-yl]-N-[2-(1-piperidyl)ethyl]oxamide CAS Name: N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-[2-(1-piperidinyl)ethyl]oxamide IUPAC Name: N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-(2-piperidin-1-ylethyl)oxamide Traditional Name: N'-[(3R)-1-ethyl-2-keto-indolin-3-yl]-N-(2-piperidinoethyl)oxamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCN3CCCCC3

Isomeric SMILES

CCN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCN3CCCCC3

InChI

InChI=1S/C19H26N4O3/c1-2-23-15-9-5-4-8-14(15)16(19(23)26)21-18(25)17(24)20-10-13-22-11-6-3-7-12-22/h4-5,8-9,16H,2-3,6-7,10-13H2,1H3,(H,20,24)(H,21,25)/t16-/m1/s1