N-[2-[1-(2-chloranylethanoyl)-5-methoxy-indol-3-yl]propyl]butanamide

Systemtic Name: N-[2-[1-(2-chloranylethanoyl)-5-methoxy-indol-3-yl]propyl]butanamide Openeye Name: N-[2-[1-(2-chloroacetyl)-5-methoxy-indol-3-yl]propyl]butanamide CAS Name: N-[2-[1-(2-chloro-1-oxoethyl)-5-methoxy-3-indolyl]propyl]butanamide IUPAC Name: N-[2-[1-(2-chloroacetyl)-5-methoxyindol-3-yl]propyl]butanamide Traditional Name: N-[2-[1-(2-chloroacetyl)-5-methoxy-indol-3-yl]propyl]butyramide Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC(C)C1=CN(C2=C1C=C(C=C2)OC)C(=O)CCl

Isomeric SMILES

CCCC(=O)NCC(C)C1=CN(C2=C1C=C(C=C2)OC)C(=O)CCl

InChI

InChI=1S/C18H23ClN2O3/c1-4-5-17(22)20-10-12(2)15-11-21(18(23)9-19)16-7-6-13(24-3)8-14(15)16/h6-8,11-12H,4-5,9-10H2,1-3H3,(H,20,22)