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

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenylmethoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(3-benzyloxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-(3-phenylmethoxyphenyl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenylmethoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(3-benzoxyphenyl)-3-[1-(4-fluorobenzyl)indol-3-yl]-1-pyrrolidino-propan-1-one Formula: C35H33FN2O2 MolecularWeight: 532.647123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)F

Isomeric SMILES

C1CCN(C1)C(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)F

InChI

InChI=1S/C35H33FN2O2/c36-29-17-15-26(16-18-29)23-38-24-33(31-13-4-5-14-34(31)38)32(22-35(39)37-19-6-7-20-37)28-11-8-12-30(21-28)40-25-27-9-2-1-3-10-27/h1-5,8-18,21,24,32H,6-7,19-20,22-23,25H2