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

Systemtic Name: N-(5-methyl-2-oxidanylidene-1-pentyl-3H-indol-3-yl)ethanamide Openeye Name: N-(5-methyl-2-oxo-1-pentyl-indolin-3-yl)acetamide CAS Name: N-(5-methyl-2-oxo-1-pentyl-3H-indol-3-yl)acetamide IUPAC Name: N-(5-methyl-2-oxo-1-pentyl-3H-indol-3-yl)acetamide Traditional Name: N-(1-amyl-2-keto-5-methyl-indolin-3-yl)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)C)C(C1=O)NC(=O)C

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)C)C(C1=O)NC(=O)C

InChI

InChI=1S/C16H22N2O2/c1-4-5-6-9-18-14-8-7-11(2)10-13(14)15(16(18)20)17-12(3)19/h7-8,10,15H,4-6,9H2,1-3H3,(H,17,19)