[3,5-dimethyl-1-(3-morpholin-4-yl-2-oxidanyl-propyl)indol-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [3,5-dimethyl-1-(3-morpholin-4-yl-2-oxidanyl-propyl)indol-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(2-hydroxy-3-morpholino-propyl)-3,5-dimethyl-indol-2-yl]-(4-methoxyphenyl)methanone CAS Name: [1-[2-hydroxy-3-(4-morpholinyl)propyl]-3,5-dimethyl-2-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(2-hydroxy-3-morpholin-4-ylpropyl)-3,5-dimethylindol-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(2-hydroxy-3-morpholino-propyl)-3,5-dimethyl-indol-2-yl]-(4-methoxyphenyl)methanone Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C)C(=O)C3=CC=C(C=C3)OC)CC(CN4CCOCC4)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C)C(=O)C3=CC=C(C=C3)OC)CC(CN4CCOCC4)O

InChI

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