1-(4-ethylpiperazin-1-yl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-thiophen-2-yl-propan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-thiophen-2-yl-propan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(2-thienyl)propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-thiophen-2-yl-1-propanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-thiophen-2-ylpropan-1-one Traditional Name: 1-(4-ethylpiperazino)-3-[1-(4-fluorobenzyl)indol-3-yl]-3-(2-thienyl)propan-1-one Formula: C28H30FN3OS MolecularWeight: 475.620703

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CC(C2=CC=CS2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

Isomeric SMILES

CCN1CCN(CC1)C(=O)CC(C2=CC=CS2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

InChI

InChI=1S/C28H30FN3OS/c1-2-30-13-15-31(16-14-30)28(33)18-24(27-8-5-17-34-27)25-20-32(26-7-4-3-6-23(25)26)19-21-9-11-22(29)12-10-21/h3-12,17,20,24H,2,13-16,18-19H2,1H3