N-(2-fluoranylethyl)-2-[1-[(4-iodophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethanamide

Systemtic Name: N-(2-fluoranylethyl)-2-[1-[(4-iodophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethanamide Openeye Name: N-(2-fluoroethyl)-2-[1-[(4-iodophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]acetamide CAS Name: N-(2-fluoroethyl)-2-[1-[(4-iodophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]acetamide IUPAC Name: N-(2-fluoroethyl)-2-[1-[(4-iodophenyl)methyl]-5-methoxy-2-methylindol-3-yl]acetamide Traditional Name: N-(2-fluoroethyl)-2-[1-(4-iodobenzyl)-5-methoxy-2-methyl-indol-3-yl]acetamide Formula: C21H22FIN2O2 MolecularWeight: 480.314453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)I)C=CC(=C2)OC)CC(=O)NCCF

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)I)C=CC(=C2)OC)CC(=O)NCCF

InChI

InChI=1S/C21H22FIN2O2/c1-14-18(12-21(26)24-10-9-22)19-11-17(27-2)7-8-20(19)25(14)13-15-3-5-16(23)6-4-15/h3-8,11H,9-10,12-13H2,1-2H3,(H,24,26)