N-[2-[6,7-bis(chloranyl)-1-pentanoyl-5-propan-2-yloxy-indol-3-yl]butyl]ethanamide

Systemtic Name: N-[2-[6,7-bis(chloranyl)-1-pentanoyl-5-propan-2-yloxy-indol-3-yl]butyl]ethanamide Openeye Name: N-[2-(6,7-dichloro-5-isopropoxy-1-pentanoyl-indol-3-yl)butyl]acetamide CAS Name: N-[2-[6,7-dichloro-1-(1-oxopentyl)-5-propan-2-yloxy-3-indolyl]butyl]acetamide IUPAC Name: N-[2-(6,7-dichloro-1-pentanoyl-5-propan-2-yloxyindol-3-yl)butyl]acetamide Traditional Name: N-[2-(6,7-dichloro-5-isopropoxy-1-valeryl-indol-3-yl)butyl]acetamide Formula: C22H30Cl2N2O3 MolecularWeight: 441.3912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C=C(C2=CC(=C(C(=C21)Cl)Cl)OC(C)C)C(CC)CNC(=O)C

Isomeric SMILES

CCCCC(=O)N1C=C(C2=CC(=C(C(=C21)Cl)Cl)OC(C)C)C(CC)CNC(=O)C

InChI

InChI=1S/C22H30Cl2N2O3/c1-6-8-9-19(28)26-12-17(15(7-2)11-25-14(5)27)16-10-18(29-13(3)4)20(23)21(24)22(16)26/h10,12-13,15H,6-9,11H2,1-5H3,(H,25,27)