1-[1-(4-fluorophenyl)carbonylindol-3-yl]-3-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-[1-(4-fluorophenyl)carbonylindol-3-yl]-3-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 1-[1-(4-fluorobenzoyl)indol-3-yl]-3-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 1-[1-[(4-fluorophenyl)-oxomethyl]-3-indolyl]-3-[4-(3-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-[1-(4-fluorobenzoyl)indol-3-yl]-3-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 1-[1-(4-fluorobenzoyl)indol-3-yl]-3-[4-(3-methoxyphenyl)piperazino]propan-1-one Formula: C29H28FN3O3 MolecularWeight: 485.549323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCC(=O)C3=CN(C4=CC=CC=C43)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCC(=O)C3=CN(C4=CC=CC=C43)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H28FN3O3/c1-36-24-6-4-5-23(19-24)32-17-15-31(16-18-32)14-13-28(34)26-20-33(27-8-3-2-7-25(26)27)29(35)21-9-11-22(30)12-10-21/h2-12,19-20H,13-18H2,1H3