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

Systemtic Name: N-(1-hexyl-4,7-dimethyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(1-hexyl-4,7-dimethyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(1-hexyl-4,7-dimethyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(1-hexyl-4,7-dimethyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(1-hexyl-2-keto-4,7-dimethyl-indolin-3-yl)acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(C2=C(C=CC(=C21)C)C)NC(=O)C

Isomeric SMILES

CCCCCCN1C(=O)C(C2=C(C=CC(=C21)C)C)NC(=O)C

InChI

InChI=1S/C18H26N2O2/c1-5-6-7-8-11-20-17-13(3)10-9-12(2)15(17)16(18(20)22)19-14(4)21/h9-10,16H,5-8,11H2,1-4H3,(H,19,21)