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

Systemtic Name: N-(7-chloranyl-1-heptyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(7-chloro-1-heptyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(7-chloro-1-heptyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(7-chloro-1-heptyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(7-chloro-1-heptyl-2-keto-indolin-3-yl)acetamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C(C2=C1C(=CC=C2)Cl)NC(=O)C

Isomeric SMILES

CCCCCCCN1C(=O)C(C2=C1C(=CC=C2)Cl)NC(=O)C

InChI

InChI=1S/C17H23ClN2O2/c1-3-4-5-6-7-11-20-16-13(9-8-10-14(16)18)15(17(20)22)19-12(2)21/h8-10,15H,3-7,11H2,1-2H3,(H,19,21)