1-[2-methyl-1-(4-methylphenyl)-5-(3-morpholin-4-yl-2-oxidanyl-propoxy)indol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-1-(4-methylphenyl)-5-(3-morpholin-4-yl-2-oxidanyl-propoxy)indol-3-yl]ethanone Openeye Name: 1-[5-(2-hydroxy-3-morpholino-propoxy)-2-methyl-1-(p-tolyl)indol-3-yl]ethanone CAS Name: 1-[5-[2-hydroxy-3-(4-morpholinyl)propoxy]-2-methyl-1-(4-methylphenyl)-3-indolyl]ethanone IUPAC Name: 1-[5-(2-hydroxy-3-morpholin-4-ylpropoxy)-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Traditional Name: 1-[5-(2-hydroxy-3-morpholino-propoxy)-2-methyl-1-(p-tolyl)indol-3-yl]ethanone Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(CN4CCOCC4)O)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(CN4CCOCC4)O)C(=O)C)C

InChI

InChI=1S/C25H30N2O4/c1-17-4-6-20(7-5-17)27-18(2)25(19(3)28)23-14-22(8-9-24(23)27)31-16-21(29)15-26-10-12-30-13-11-26/h4-9,14,21,29H,10-13,15-16H2,1-3H3