1-(2-morpholin-4-yl-1-phenyl-thieno[2,3-b]indol-4-yl)ethanone

Systemtic Name: 1-(2-morpholin-4-yl-1-phenyl-thieno[2,3-b]indol-4-yl)ethanone Openeye Name: 1-(2-morpholino-1-phenyl-thieno[2,3-b]indol-4-yl)ethanone CAS Name: 1-[2-(4-morpholinyl)-1-phenyl-4-thieno[2,3-b]indolyl]ethanone IUPAC Name: 1-(2-morpholin-4-yl-1-phenylthieno[2,3-b]indol-4-yl)ethanone Traditional Name: 1-(2-morpholino-1-phenyl-thien[2,3-b]indol-4-yl)ethanone Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1SC(=C3C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1SC(=C3C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C22H20N2O2S/c1-15(25)24-18-10-6-5-9-17(18)20-19(16-7-3-2-4-8-16)21(27-22(20)24)23-11-13-26-14-12-23/h2-10H,11-14H2,1H3