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

Systemtic Name: N-(2-oxidanylidene-1-pentyl-3H-indol-3-yl)ethanamide Openeye Name: N-(2-oxo-1-pentyl-indolin-3-yl)acetamide CAS Name: N-(2-oxo-1-pentyl-3H-indol-3-yl)acetamide IUPAC Name: N-(2-oxo-1-pentyl-3H-indol-3-yl)acetamide Traditional Name: N-(1-amyl-2-keto-indolin-3-yl)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(C1=O)NC(=O)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(C1=O)NC(=O)C

InChI

InChI=1S/C15H20N2O2/c1-3-4-7-10-17-13-9-6-5-8-12(13)14(15(17)19)16-11(2)18/h5-6,8-9,14H,3-4,7,10H2,1-2H3,(H,16,18)