1-[4-bromanyl-6-(4-chlorophenyl)-7-methyl-1-phenyl-furo[3,2-e]indol-8-yl]ethanone

Systemtic Name: 1-[4-bromanyl-6-(4-chlorophenyl)-7-methyl-1-phenyl-furo[3,2-e]indol-8-yl]ethanone Openeye Name: 1-[4-bromo-6-(4-chlorophenyl)-7-methyl-1-phenyl-furo[3,2-e]indol-8-yl]ethanone CAS Name: 1-[4-bromo-6-(4-chlorophenyl)-7-methyl-1-phenyl-8-furo[3,2-e]indolyl]ethanone IUPAC Name: 1-[4-bromo-6-(4-chlorophenyl)-7-methyl-1-phenylfuro[3,2-e]indol-8-yl]ethanone Traditional Name: 1-[4-bromo-6-(4-chlorophenyl)-7-methyl-1-phenyl-fur[3,2-e]indol-8-yl]ethanone Formula: C25H17BrClNO2 MolecularWeight: 478.76498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C3C(=COC3=C(C=C2N1C4=CC=C(C=C4)Cl)Br)C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=C(C2=C3C(=COC3=C(C=C2N1C4=CC=C(C=C4)Cl)Br)C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C25H17BrClNO2/c1-14-22(15(2)29)24-21(28(14)18-10-8-17(27)9-11-18)12-20(26)25-23(24)19(13-30-25)16-6-4-3-5-7-16/h3-13H,1-2H3