N-[2-[6,7-bis(chloranyl)-5-ethoxy-1-propanoyl-indol-3-yl]propyl]ethanamide

Systemtic Name: N-[2-[6,7-bis(chloranyl)-5-ethoxy-1-propanoyl-indol-3-yl]propyl]ethanamide Openeye Name: N-[2-(6,7-dichloro-5-ethoxy-1-propanoyl-indol-3-yl)propyl]acetamide CAS Name: N-[2-[6,7-dichloro-5-ethoxy-1-(1-oxopropyl)-3-indolyl]propyl]acetamide IUPAC Name: N-[2-(6,7-dichloro-5-ethoxy-1-propanoylindol-3-yl)propyl]acetamide Traditional Name: N-[2-(6,7-dichloro-5-ethoxy-1-propionyl-indol-3-yl)propyl]acetamide Formula: C18H22Cl2N2O3 MolecularWeight: 385.28488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C=C(C2=CC(=C(C(=C21)Cl)Cl)OCC)C(C)CNC(=O)C

Isomeric SMILES

CCC(=O)N1C=C(C2=CC(=C(C(=C21)Cl)Cl)OCC)C(C)CNC(=O)C

InChI

InChI=1S/C18H22Cl2N2O3/c1-5-15(24)22-9-13(10(3)8-21-11(4)23)12-7-14(25-6-2)16(19)17(20)18(12)22/h7,9-10H,5-6,8H2,1-4H3,(H,21,23)