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

Systemtic Name: N-[2-(2-ethyl-6-iodanyl-5-methoxy-1H-indol-3-yl)ethyl]propanamide Openeye Name: N-[2-(2-ethyl-6-iodo-5-methoxy-1H-indol-3-yl)ethyl]propanamide CAS Name: N-[2-(2-ethyl-6-iodo-5-methoxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: N-[2-(2-ethyl-6-iodo-5-methoxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: N-[2-(2-ethyl-6-iodo-5-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C16H21IN2O2 MolecularWeight: 400.25461

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=C(C=C2N1)I)OC)CCNC(=O)CC

Isomeric SMILES

CCC1=C(C2=CC(=C(C=C2N1)I)OC)CCNC(=O)CC

InChI

InChI=1S/C16H21IN2O2/c1-4-13-10(6-7-18-16(20)5-2)11-8-15(21-3)12(17)9-14(11)19-13/h8-9,19H,4-7H2,1-3H3,(H,18,20)