2-[4-(1-methyl-2-phenyl-indol-3-yl)-1,3-thiazol-2-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-(1-methyl-2-phenyl-indol-3-yl)-1,3-thiazol-2-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-(1-methyl-2-phenyl-indol-3-yl)thiazol-2-yl]-1-morpholino-ethanone CAS Name: 2-[4-(1-methyl-2-phenyl-3-indolyl)-2-thiazolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-(1-methyl-2-phenylindol-3-yl)-1,3-thiazol-2-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[4-(1-methyl-2-phenyl-indol-3-yl)thiazol-2-yl]-1-morpholino-ethanone Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CSC(=N4)CC(=O)N5CCOCC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CSC(=N4)CC(=O)N5CCOCC5

InChI

InChI=1S/C24H23N3O2S/c1-26-20-10-6-5-9-18(20)23(24(26)17-7-3-2-4-8-17)19-16-30-21(25-19)15-22(28)27-11-13-29-14-12-27/h2-10,16H,11-15H2,1H3