N-[4,7-bis(chloranyl)-1-heptyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[4,7-bis(chloranyl)-1-heptyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-(4,7-dichloro-1-heptyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(4,7-dichloro-1-heptyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(4,7-dichloro-1-heptyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(4,7-dichloro-1-heptyl-2-keto-indolin-3-yl)acetamide Formula: C17H22Cl2N2O2 MolecularWeight: 357.27478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C(C2=C(C=CC(=C21)Cl)Cl)NC(=O)C

Isomeric SMILES

CCCCCCCN1C(=O)C(C2=C(C=CC(=C21)Cl)Cl)NC(=O)C

InChI

InChI=1S/C17H22Cl2N2O2/c1-3-4-5-6-7-10-21-16-13(19)9-8-12(18)14(16)15(17(21)23)20-11(2)22/h8-9,15H,3-7,10H2,1-2H3,(H,20,22)