N-[(3R)-5,7-dimethyl-2-oxidanylidene-1-propyl-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3R)-5,7-dimethyl-2-oxidanylidene-1-propyl-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-5,7-dimethyl-2-oxo-1-propyl-indolin-3-yl]acetamide CAS Name: N-[(3R)-5,7-dimethyl-2-oxo-1-propyl-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-5,7-dimethyl-2-oxo-1-propyl-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-2-keto-5,7-dimethyl-1-propyl-indolin-3-yl]acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(C2=CC(=CC(=C21)C)C)NC(=O)C

Isomeric SMILES

CCCN1C(=O)[C@@H](C2=CC(=CC(=C21)C)C)NC(=O)C

InChI

InChI=1S/C15H20N2O2/c1-5-6-17-14-10(3)7-9(2)8-12(14)13(15(17)19)16-11(4)18/h7-8,13H,5-6H2,1-4H3,(H,16,18)/t13-/m1/s1