3-(4-fluorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-(4-fluorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-(4-fluorophenyl)-1-morpholino-3-[1-(p-tolylmethyl)indol-3-yl]propan-1-one CAS Name: 3-(4-fluorophenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-(4-fluorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-(4-fluorophenyl)-3-[1-(4-methylbenzyl)indol-3-yl]-1-morpholino-propan-1-one Formula: C29H29FN2O2 MolecularWeight: 456.551163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)N4CCOCC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)N4CCOCC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H29FN2O2/c1-21-6-8-22(9-7-21)19-32-20-27(25-4-2-3-5-28(25)32)26(23-10-12-24(30)13-11-23)18-29(33)31-14-16-34-17-15-31/h2-13,20,26H,14-19H2,1H3