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

Systemtic Name: N-[2-(6-iodanyl-5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]propanamide Openeye Name: N-[2-(6-iodo-5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]propanamide CAS Name: N-[2-(6-iodo-5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]propanamide IUPAC Name: N-[2-(6-iodo-5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]propanamide Traditional Name: N-[2-(6-iodo-5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]propionamide Formula: C20H21IN2O2 MolecularWeight: 448.29741

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=C(NC2=CC(=C(C=C21)OC)I)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCCC1=C(NC2=CC(=C(C=C21)OC)I)C3=CC=CC=C3

InChI

InChI=1S/C20H21IN2O2/c1-3-19(24)22-10-9-14-15-11-18(25-2)16(21)12-17(15)23-20(14)13-7-5-4-6-8-13/h4-8,11-12,23H,3,9-10H2,1-2H3,(H,22,24)