N-[2-[6-bromanyl-1-(4-iodophenyl)carbonyl-5-methoxy-2-phenyl-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[6-bromanyl-1-(4-iodophenyl)carbonyl-5-methoxy-2-phenyl-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[6-bromo-1-(4-iodobenzoyl)-5-methoxy-2-phenyl-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[6-bromo-1-[(4-iodophenyl)-oxomethyl]-5-methoxy-2-phenyl-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[6-bromo-1-(4-iodobenzoyl)-5-methoxy-2-phenylindol-3-yl]ethyl]acetamide Traditional Name: N-[2-[6-bromo-1-(4-iodobenzoyl)-5-methoxy-2-phenyl-indol-3-yl]ethyl]acetamide Formula: C26H22BrIN2O3 MolecularWeight: 617.27295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(N(C2=CC(=C(C=C21)OC)Br)C(=O)C3=CC=C(C=C3)I)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCC1=C(N(C2=CC(=C(C=C21)OC)Br)C(=O)C3=CC=C(C=C3)I)C4=CC=CC=C4

InChI

InChI=1S/C26H22BrIN2O3/c1-16(31)29-13-12-20-21-14-24(33-2)22(27)15-23(21)30(25(20)17-6-4-3-5-7-17)26(32)18-8-10-19(28)11-9-18/h3-11,14-15H,12-13H2,1-2H3,(H,29,31)