N-(7-chloranyl-2-oxidanylidene-1-pentyl-3H-indol-3-yl)ethanamide

Systemtic Name: N-(7-chloranyl-2-oxidanylidene-1-pentyl-3H-indol-3-yl)ethanamide Openeye Name: N-(7-chloro-2-oxo-1-pentyl-indolin-3-yl)acetamide CAS Name: N-(7-chloro-2-oxo-1-pentyl-3H-indol-3-yl)acetamide IUPAC Name: N-(7-chloro-2-oxo-1-pentyl-3H-indol-3-yl)acetamide Traditional Name: N-(1-amyl-7-chloro-2-keto-indolin-3-yl)acetamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(C2=C1C(=CC=C2)Cl)NC(=O)C

Isomeric SMILES

CCCCCN1C(=O)C(C2=C1C(=CC=C2)Cl)NC(=O)C

InChI

InChI=1S/C15H19ClN2O2/c1-3-4-5-9-18-14-11(7-6-8-12(14)16)13(15(18)20)17-10(2)19/h6-8,13H,3-5,9H2,1-2H3,(H,17,19)