N-[2-(6-chloranyl-1-ethanoyl-7-fluoranyl-5-propan-2-yloxy-indol-3-yl)butyl]ethanamide

Systemtic Name: N-[2-(6-chloranyl-1-ethanoyl-7-fluoranyl-5-propan-2-yloxy-indol-3-yl)butyl]ethanamide Openeye Name: N-[2-(1-acetyl-6-chloro-7-fluoro-5-isopropoxy-indol-3-yl)butyl]acetamide CAS Name: N-[2-(1-acetyl-6-chloro-7-fluoro-5-propan-2-yloxy-3-indolyl)butyl]acetamide IUPAC Name: N-[2-(1-acetyl-6-chloro-7-fluoro-5-propan-2-yloxyindol-3-yl)butyl]acetamide Traditional Name: N-[2-(1-acetyl-6-chloro-7-fluoro-5-isopropoxy-indol-3-yl)butyl]acetamide Formula: C19H24ClFN2O3 MolecularWeight: 382.856863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C)C1=CN(C2=C(C(=C(C=C12)OC(C)C)Cl)F)C(=O)C

Isomeric SMILES

CCC(CNC(=O)C)C1=CN(C2=C(C(=C(C=C12)OC(C)C)Cl)F)C(=O)C

InChI

InChI=1S/C19H24ClFN2O3/c1-6-13(8-22-11(4)24)15-9-23(12(5)25)19-14(15)7-16(26-10(2)3)17(20)18(19)21/h7,9-10,13H,6,8H2,1-5H3,(H,22,24)