[1-(4-bromophenyl)thieno[3,4-b]indol-4-yl]-phenyl-methanone

Systemtic Name: [1-(4-bromophenyl)thieno[3,4-b]indol-4-yl]-phenyl-methanone Openeye Name: [1-(4-bromophenyl)thieno[3,4-b]indol-4-yl]-phenyl-methanone CAS Name: [1-(4-bromophenyl)-4-thieno[3,4-b]indolyl]-phenylmethanone IUPAC Name: [1-(4-bromophenyl)thieno[3,4-b]indol-4-yl]-phenylmethanone Traditional Name: [1-(4-bromophenyl)thien[3,4-b]indol-4-yl]-phenyl-methanone Formula: C23H14BrNOS MolecularWeight: 432.33236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C4=C(SC=C42)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C4=C(SC=C42)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H14BrNOS/c24-17-12-10-15(11-13-17)22-21-18-8-4-5-9-19(18)25(20(21)14-27-22)23(26)16-6-2-1-3-7-16/h1-14H