N-[2-[1-(2-chloranylethanoyl)-6-iodanyl-5-methoxy-indol-3-yl]ethyl]propanamide

Systemtic Name: N-[2-[1-(2-chloranylethanoyl)-6-iodanyl-5-methoxy-indol-3-yl]ethyl]propanamide Openeye Name: N-[2-[1-(2-chloroacetyl)-6-iodo-5-methoxy-indol-3-yl]ethyl]propanamide CAS Name: N-[2-[1-(2-chloro-1-oxoethyl)-6-iodo-5-methoxy-3-indolyl]ethyl]propanamide IUPAC Name: N-[2-[1-(2-chloroacetyl)-6-iodo-5-methoxyindol-3-yl]ethyl]propanamide Traditional Name: N-[2-[1-(2-chloroacetyl)-6-iodo-5-methoxy-indol-3-yl]ethyl]propionamide Formula: C16H18ClIN2O3 MolecularWeight: 448.68319

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=CN(C2=CC(=C(C=C21)OC)I)C(=O)CCl

Isomeric SMILES

CCC(=O)NCCC1=CN(C2=CC(=C(C=C21)OC)I)C(=O)CCl

InChI

InChI=1S/C16H18ClIN2O3/c1-3-15(21)19-5-4-10-9-20(16(22)8-17)13-7-12(18)14(23-2)6-11(10)13/h6-7,9H,3-5,8H2,1-2H3,(H,19,21)