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

Systemtic Name: N-[2-(2-iodanyl-5-methoxy-indol-1-yl)ethyl]propanamide Openeye Name: N-[2-(2-iodo-5-methoxy-indol-1-yl)ethyl]propanamide CAS Name: N-[2-(2-iodo-5-methoxy-1-indolyl)ethyl]propanamide IUPAC Name: N-[2-(2-iodo-5-methoxyindol-1-yl)ethyl]propanamide Traditional Name: N-[2-(2-iodo-5-methoxy-indol-1-yl)ethyl]propionamide Formula: C14H17IN2O2 MolecularWeight: 372.20145

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCN1C2=C(C=C(C=C2)OC)C=C1I

Isomeric SMILES

CCC(=O)NCCN1C2=C(C=C(C=C2)OC)C=C1I

InChI

InChI=1S/C14H17IN2O2/c1-3-14(18)16-6-7-17-12-5-4-11(19-2)8-10(12)9-13(17)15/h4-5,8-9H,3,6-7H2,1-2H3,(H,16,18)