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

Systemtic Name: N-(4,7-dimethyl-1-octyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(4,7-dimethyl-1-octyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(4,7-dimethyl-1-octyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(4,7-dimethyl-1-octyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(2-keto-4,7-dimethyl-1-octyl-indolin-3-yl)acetamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C(C2=C(C=CC(=C21)C)C)NC(=O)C

Isomeric SMILES

CCCCCCCCN1C(=O)C(C2=C(C=CC(=C21)C)C)NC(=O)C

InChI

InChI=1S/C20H30N2O2/c1-5-6-7-8-9-10-13-22-19-15(3)12-11-14(2)17(19)18(20(22)24)21-16(4)23/h11-12,18H,5-10,13H2,1-4H3,(H,21,23)