N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)ethanamide

Systemtic Name: N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)ethanamide Openeye Name: N-(1-hexyl-4,6-dimethyl-indolin-7-yl)acetamide CAS Name: N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)acetamide IUPAC Name: N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)acetamide Traditional Name: N-(1-hexyl-4,6-dimethyl-indolin-7-yl)acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)C

Isomeric SMILES

CCCCCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)C

InChI

InChI=1S/C18H28N2O/c1-5-6-7-8-10-20-11-9-16-13(2)12-14(3)17(18(16)20)19-15(4)21/h12H,5-11H2,1-4H3,(H,19,21)