3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenoxyphenyl)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenoxyphenyl)-1-piperidin-1-yl-propan-1-one Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenoxyphenyl)-1-(1-piperidyl)propan-1-one CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-(3-phenoxyphenyl)-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenoxyphenyl)-1-piperidin-1-ylpropan-1-one Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-3-(3-phenoxyphenyl)-1-piperidino-propan-1-one Formula: C35H33FN2O2 MolecularWeight: 532.647123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)F

Isomeric SMILES

C1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)F

InChI

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