N-[7-methyl-1-(2-methylpropyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[7-methyl-1-(2-methylpropyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-(1-isobutyl-7-methyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-[7-methyl-1-(2-methylpropyl)-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[7-methyl-1-(2-methylpropyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-(1-isobutyl-2-keto-7-methyl-indolin-3-yl)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CC(C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CC(C)C

InChI

InChI=1S/C15H20N2O2/c1-9(2)8-17-14-10(3)6-5-7-12(14)13(15(17)19)16-11(4)18/h5-7,9,13H,8H2,1-4H3,(H,16,18)