N-(5-chloranyl-1-heptyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-1-heptyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(5-chloro-1-heptyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(5-chloro-1-heptyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(5-chloro-1-heptyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(5-chloro-1-heptyl-2-keto-indolin-3-yl)acetamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=C(C=C(C=C2)Cl)C(C1=O)NC(=O)C

Isomeric SMILES

CCCCCCCN1C2=C(C=C(C=C2)Cl)C(C1=O)NC(=O)C

InChI

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