N-(4,7-dimethyl-2-oxidanylidene-1-propyl-3H-indol-3-yl)ethanamide

Systemtic Name: N-(4,7-dimethyl-2-oxidanylidene-1-propyl-3H-indol-3-yl)ethanamide Openeye Name: N-(4,7-dimethyl-2-oxo-1-propyl-indolin-3-yl)acetamide CAS Name: N-(4,7-dimethyl-2-oxo-1-propyl-3H-indol-3-yl)acetamide IUPAC Name: N-(4,7-dimethyl-2-oxo-1-propyl-3H-indol-3-yl)acetamide Traditional Name: N-(2-keto-4,7-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=C(C=CC(=C21)C)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-5-8-17-14-10(3)7-6-9(2)12(14)13(15(17)19)16-11(4)18/h6-7,13H,5,8H2,1-4H3,(H,16,18)