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

Systemtic Name: N-(1-heptyl-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(1-heptyl-5,7-dimethyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(1-heptyl-5,7-dimethyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(1-heptyl-5,7-dimethyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(1-heptyl-2-keto-5,7-dimethyl-indolin-3-yl)acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C(C2=CC(=CC(=C21)C)C)NC(=O)C

Isomeric SMILES

CCCCCCCN1C(=O)C(C2=CC(=CC(=C21)C)C)NC(=O)C

InChI

InChI=1S/C19H28N2O2/c1-5-6-7-8-9-10-21-18-14(3)11-13(2)12-16(18)17(19(21)23)20-15(4)22/h11-12,17H,5-10H2,1-4H3,(H,20,22)