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

Systemtic Name: N-[2-(2-iodanyl-5-methoxy-1H-indol-3-yl)ethyl]butanamide Openeye Name: N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]butanamide CAS Name: N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]butanamide IUPAC Name: N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]butanamide Traditional Name: N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]butyramide Formula: C15H19IN2O2 MolecularWeight: 386.22803

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)I

Isomeric SMILES

CCCC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)I

InChI

InChI=1S/C15H19IN2O2/c1-3-4-14(19)17-8-7-11-12-9-10(20-2)5-6-13(12)18-15(11)16/h5-6,9,18H,3-4,7-8H2,1-2H3,(H,17,19)