N-(5,7-dimethyl-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2C(C)C)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2C(C)C)NC(=O)C)C

InChI

InChI=1S/C15H20N2O2/c1-8(2)17-14-10(4)6-9(3)7-12(14)13(15(17)19)16-11(5)18/h6-8,13H,1-5H3,(H,16,18)