N-(1-octyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2C(C1=O)NC(=O)C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2C(C1=O)NC(=O)C

InChI

InChI=1S/C18H26N2O2/c1-3-4-5-6-7-10-13-20-16-12-9-8-11-15(16)17(18(20)22)19-14(2)21/h8-9,11-12,17H,3-7,10,13H2,1-2H3,(H,19,21)