N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-(indoline-1-carbonyl)-2-methyl-propyl]acetamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-(indoline-1-carbonyl)-2-methyl-propyl]acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCC2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C15H20N2O2/c1-10(2)14(16-11(3)18)15(19)17-9-8-12-6-4-5-7-13(12)17/h4-7,10,14H,8-9H2,1-3H3,(H,16,18)