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

Systemtic Name: 1-[4-bromanyl-7-methyl-6-(4-methylphenyl)-1-phenyl-furo[3,2-e]indol-8-yl]ethanone Openeye Name: 1-[4-bromo-7-methyl-1-phenyl-6-(p-tolyl)furo[3,2-e]indol-8-yl]ethanone CAS Name: 1-[4-bromo-7-methyl-6-(4-methylphenyl)-1-phenyl-8-furo[3,2-e]indolyl]ethanone IUPAC Name: 1-[4-bromo-7-methyl-6-(4-methylphenyl)-1-phenylfuro[3,2-e]indol-8-yl]ethanone Traditional Name: 1-[4-bromo-7-methyl-1-phenyl-6-(p-tolyl)fur[3,2-e]indol-8-yl]ethanone Formula: C26H20BrNO2 MolecularWeight: 458.3465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C4C(=COC4=C(C=C32)Br)C5=CC=CC=C5)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C4C(=COC4=C(C=C32)Br)C5=CC=CC=C5)C(=O)C)C

InChI

InChI=1S/C26H20BrNO2/c1-15-9-11-19(12-10-15)28-16(2)23(17(3)29)25-22(28)13-21(27)26-24(25)20(14-30-26)18-7-5-4-6-8-18/h4-14H,1-3H3