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

Systemtic Name: 1-[1-(4-methylphenyl)-2-morpholin-4-yl-thieno[2,3-b]indol-4-yl]ethanone Openeye Name: 1-[2-morpholino-1-(p-tolyl)thieno[2,3-b]indol-4-yl]ethanone CAS Name: 1-[1-(4-methylphenyl)-2-(4-morpholinyl)-4-thieno[2,3-b]indolyl]ethanone IUPAC Name: 1-[1-(4-methylphenyl)-2-morpholin-4-ylthieno[2,3-b]indol-4-yl]ethanone Traditional Name: 1-[2-morpholino-1-(p-tolyl)thien[2,3-b]indol-4-yl]ethanone Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C4=CC=CC=C4N3C(=O)C)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C4=CC=CC=C4N3C(=O)C)N5CCOCC5

InChI

InChI=1S/C23H22N2O2S/c1-15-7-9-17(10-8-15)20-21-18-5-3-4-6-19(18)25(16(2)26)23(21)28-22(20)24-11-13-27-14-12-24/h3-10H,11-14H2,1-2H3