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

Systemtic Name: 1-(4-bromanyl-7-methyl-1,6-diphenyl-furo[3,2-e]indol-8-yl)ethanone Openeye Name: 1-(4-bromo-7-methyl-1,6-diphenyl-furo[3,2-e]indol-8-yl)ethanone CAS Name: 1-(4-bromo-7-methyl-1,6-diphenyl-8-furo[3,2-e]indolyl)ethanone IUPAC Name: 1-(4-bromo-7-methyl-1,6-diphenylfuro[3,2-e]indol-8-yl)ethanone Traditional Name: 1-(4-bromo-7-methyl-1,6-diphenyl-fur[3,2-e]indol-8-yl)ethanone Formula: C25H18BrNO2 MolecularWeight: 444.31992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18BrNO2/c1-15-22(16(2)28)24-21(27(15)18-11-7-4-8-12-18)13-20(26)25-23(24)19(14-29-25)17-9-5-3-6-10-17/h3-14H,1-2H3