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

Systemtic Name: N-(4,7-dimethyl-1-nonyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(4,7-dimethyl-1-nonyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(4,7-dimethyl-1-nonyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(4,7-dimethyl-1-nonyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(2-keto-4,7-dimethyl-1-nonyl-indolin-3-yl)acetamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C(=O)C(C2=C(C=CC(=C21)C)C)NC(=O)C

Isomeric SMILES

CCCCCCCCCN1C(=O)C(C2=C(C=CC(=C21)C)C)NC(=O)C

InChI

InChI=1S/C21H32N2O2/c1-5-6-7-8-9-10-11-14-23-20-16(3)13-12-15(2)18(20)19(21(23)25)22-17(4)24/h12-13,19H,5-11,14H2,1-4H3,(H,22,24)