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

Systemtic Name: N-(1-decyl-5-methyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(1-decyl-5-methyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(1-decyl-5-methyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(1-decyl-5-methyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(1-decyl-2-keto-5-methyl-indolin-3-yl)acetamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=C(C=C(C=C2)C)C(C1=O)NC(=O)C

Isomeric SMILES

CCCCCCCCCCN1C2=C(C=C(C=C2)C)C(C1=O)NC(=O)C

InChI

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