N-[(3R)-1-methyl-2-oxidanylidene-3-(2-oxidanylidenepropyl)indol-3-yl]ethanamide

Systemtic Name: N-[(3R)-1-methyl-2-oxidanylidene-3-(2-oxidanylidenepropyl)indol-3-yl]ethanamide Openeye Name: N-[(3R)-3-acetonyl-1-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-1-methyl-2-oxo-3-(2-oxopropyl)-3-indolyl]acetamide IUPAC Name: N-[(3R)-1-methyl-2-oxo-3-(2-oxopropyl)indol-3-yl]acetamide Traditional Name: N-[(3R)-3-acetonyl-2-keto-1-methyl-indolin-3-yl]acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=CC=CC=C2N(C1=O)C)NC(=O)C

Isomeric SMILES

CC(=O)C[C@]1(C2=CC=CC=C2N(C1=O)C)NC(=O)C

InChI

InChI=1S/C14H16N2O3/c1-9(17)8-14(15-10(2)18)11-6-4-5-7-12(11)16(3)13(14)19/h4-7H,8H2,1-3H3,(H,15,18)/t14-/m1/s1