N-(1-decyl-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-(1-decyl-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(1-decyl-5,7-dimethyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(1-decyl-5,7-dimethyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(1-decyl-5,7-dimethyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(1-decyl-2-keto-5,7-dimethyl-indolin-3-yl)acetamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C(=O)C(C2=CC(=CC(=C21)C)C)NC(=O)C

Isomeric SMILES

CCCCCCCCCCN1C(=O)C(C2=CC(=CC(=C21)C)C)NC(=O)C

InChI

InChI=1S/C22H34N2O2/c1-5-6-7-8-9-10-11-12-13-24-21-17(3)14-16(2)15-19(21)20(22(24)26)23-18(4)25/h14-15,20H,5-13H2,1-4H3,(H,23,25)