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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(C1=O)NC(=O)C

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(C1=O)NC(=O)C

InChI

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