2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-(5-chloro-2-oxo-indolin-1-yl)-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-(5-chloro-2-keto-indolin-1-yl)-N-(1-methylolpropyl)acetamide Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CN1C(=O)CC2=C1C=CC(=C2)Cl

Isomeric SMILES

CCC(CO)NC(=O)CN1C(=O)CC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C14H17ClN2O3/c1-2-11(8-18)16-13(19)7-17-12-4-3-10(15)5-9(12)6-14(17)20/h3-5,11,18H,2,6-8H2,1H3,(H,16,19)