N-[3-(2-methylpropyl)-2-oxidanylidene-1,3-dihydroindol-6-yl]ethanamide

Systemtic Name: N-[3-(2-methylpropyl)-2-oxidanylidene-1,3-dihydroindol-6-yl]ethanamide Openeye Name: N-(3-isobutyl-2-oxo-indolin-6-yl)acetamide CAS Name: N-[3-(2-methylpropyl)-2-oxo-1,3-dihydroindol-6-yl]acetamide IUPAC Name: N-[3-(2-methylpropyl)-2-oxo-1,3-dihydroindol-6-yl]acetamide Traditional Name: N-(3-isobutyl-2-keto-indolin-6-yl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C2=C(C=C(C=C2)NC(=O)C)NC1=O

Isomeric SMILES

CC(C)CC1C2=C(C=C(C=C2)NC(=O)C)NC1=O

InChI

InChI=1S/C14H18N2O2/c1-8(2)6-12-11-5-4-10(15-9(3)17)7-13(11)16-14(12)18/h4-5,7-8,12H,6H2,1-3H3,(H,15,17)(H,16,18)