3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1-ethyl-3-indolyl)-3-(4-fluorophenyl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)-1-[4-(2-methoxyphenyl)piperazino]propan-1-one Formula: C30H32FN3O2 MolecularWeight: 485.592383

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=C(C=C5)F

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=C(C=C5)F

InChI

InChI=1S/C30H32FN3O2/c1-3-32-21-26(24-8-4-5-9-27(24)32)25(22-12-14-23(31)15-13-22)20-30(35)34-18-16-33(17-19-34)28-10-6-7-11-29(28)36-2/h4-15,21,25H,3,16-20H2,1-2H3