N-[5-chloranyl-1-(2-methylpropyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-chloranyl-1-(2-methylpropyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-(5-chloro-1-isobutyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-[5-chloro-1-(2-methylpropyl)-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-chloro-1-(2-methylpropyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-(5-chloro-1-isobutyl-2-keto-indolin-3-yl)acetamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)Cl)C(C1=O)NC(=O)C

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)Cl)C(C1=O)NC(=O)C

InChI

InChI=1S/C14H17ClN2O2/c1-8(2)7-17-12-5-4-10(15)6-11(12)13(14(17)19)16-9(3)18/h4-6,8,13H,7H2,1-3H3,(H,16,18)