(6-bromanyl-3-ethyl-5-methoxy-2-phenyl-indol-1-yl)-(4-iodophenyl)methanone

Systemtic Name: (6-bromanyl-3-ethyl-5-methoxy-2-phenyl-indol-1-yl)-(4-iodophenyl)methanone Openeye Name: (6-bromo-3-ethyl-5-methoxy-2-phenyl-indol-1-yl)-(4-iodophenyl)methanone CAS Name: (6-bromo-3-ethyl-5-methoxy-2-phenyl-1-indolyl)-(4-iodophenyl)methanone IUPAC Name: (6-bromo-3-ethyl-5-methoxy-2-phenylindol-1-yl)-(4-iodophenyl)methanone Traditional Name: (6-bromo-3-ethyl-5-methoxy-2-phenyl-indol-1-yl)-(4-iodophenyl)methanone Formula: C24H19BrINO2 MolecularWeight: 560.22163

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=CC(=C(C=C21)OC)Br)C(=O)C3=CC=C(C=C3)I)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N(C2=CC(=C(C=C21)OC)Br)C(=O)C3=CC=C(C=C3)I)C4=CC=CC=C4

InChI

InChI=1S/C24H19BrINO2/c1-3-18-19-13-22(29-2)20(25)14-21(19)27(23(18)15-7-5-4-6-8-15)24(28)16-9-11-17(26)12-10-16/h4-14H,3H2,1-2H3