N-[2-(1-butanoyl-6-chloranyl-5-methoxy-indol-3-yl)propyl]ethanamide

Systemtic Name: N-[2-(1-butanoyl-6-chloranyl-5-methoxy-indol-3-yl)propyl]ethanamide Openeye Name: N-[2-(1-butanoyl-6-chloro-5-methoxy-indol-3-yl)propyl]acetamide CAS Name: N-[2-[6-chloro-5-methoxy-1-(1-oxobutyl)-3-indolyl]propyl]acetamide IUPAC Name: N-[2-(1-butanoyl-6-chloro-5-methoxyindol-3-yl)propyl]acetamide Traditional Name: N-[2-(1-butyryl-6-chloro-5-methoxy-indol-3-yl)propyl]acetamide Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O3/c1-5-6-18(23)21-10-14(11(2)9-20-12(3)22)13-7-17(24-4)15(19)8-16(13)21/h7-8,10-11H,5-6,9H2,1-4H3,(H,20,22)