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

Systemtic Name: N-(1-nonyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(1-nonyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(1-nonyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(1-nonyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(2-keto-1-nonyl-indolin-3-yl)acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2C(C1=O)NC(=O)C

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2C(C1=O)NC(=O)C

InChI

InChI=1S/C19H28N2O2/c1-3-4-5-6-7-8-11-14-21-17-13-10-9-12-16(17)18(19(21)23)20-15(2)22/h9-10,12-13,18H,3-8,11,14H2,1-2H3,(H,20,22)