phenyl-(3-phenylthieno[3,4-b]indol-4-yl)methanone

Systemtic Name: phenyl-(3-phenylthieno[3,4-b]indol-4-yl)methanone Openeye Name: phenyl-(3-phenylthieno[3,4-b]indol-4-yl)methanone CAS Name: phenyl-(3-phenyl-4-thieno[3,4-b]indolyl)methanone IUPAC Name: phenyl-(3-phenylthieno[3,4-b]indol-4-yl)methanone Traditional Name: phenyl-(3-phenylthien[3,4-b]indol-4-yl)methanone Formula: C23H15NOS MolecularWeight: 353.4363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CS2)C4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CS2)C4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H15NOS/c25-23(17-11-5-2-6-12-17)24-20-14-8-7-13-18(20)19-15-26-22(21(19)24)16-9-3-1-4-10-16/h1-15H