(4-methoxyphenyl)-(1-phenylthieno[3,4-b]indol-4-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(1-phenylthieno[3,4-b]indol-4-yl)methanone Openeye Name: (4-methoxyphenyl)-(1-phenylthieno[3,4-b]indol-4-yl)methanone CAS Name: (4-methoxyphenyl)-(1-phenyl-4-thieno[3,4-b]indolyl)methanone IUPAC Name: (4-methoxyphenyl)-(1-phenylthieno[3,4-b]indol-4-yl)methanone Traditional Name: (4-methoxyphenyl)-(1-phenylthien[3,4-b]indol-4-yl)methanone Formula: C24H17NO2S MolecularWeight: 383.46228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C4=C(SC=C42)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C4=C(SC=C42)C5=CC=CC=C5

InChI

InChI=1S/C24H17NO2S/c1-27-18-13-11-17(12-14-18)24(26)25-20-10-6-5-9-19(20)22-21(25)15-28-23(22)16-7-3-2-4-8-16/h2-15H,1H3