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

Systemtic Name: 3-(4-fluorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(4-fluorophenyl)-3-[1-(p-tolylmethyl)indol-3-yl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-(4-fluorophenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(4-fluorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(4-fluorophenyl)-3-[1-(4-methylbenzyl)indol-3-yl]-1-pyrrolidino-propan-1-one Formula: C29H29FN2O MolecularWeight: 440.551763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)N4CCCC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)N4CCCC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H29FN2O/c1-21-8-10-22(11-9-21)19-32-20-27(25-6-2-3-7-28(25)32)26(23-12-14-24(30)15-13-23)18-29(33)31-16-4-5-17-31/h2-3,6-15,20,26H,4-5,16-19H2,1H3