N-(5-methyl-1-nonyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-(5-methyl-1-nonyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(5-methyl-1-nonyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(5-methyl-1-nonyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(5-methyl-1-nonyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(2-keto-5-methyl-1-nonyl-indolin-3-yl)acetamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=C(C=C(C=C2)C)C(C1=O)NC(=O)C

Isomeric SMILES

CCCCCCCCCN1C2=C(C=C(C=C2)C)C(C1=O)NC(=O)C

InChI

InChI=1S/C20H30N2O2/c1-4-5-6-7-8-9-10-13-22-18-12-11-15(2)14-17(18)19(20(22)24)21-16(3)23/h11-12,14,19H,4-10,13H2,1-3H3,(H,21,23)