1-(4-ethylpiperazin-1-yl)-3-(4-fluorophenyl)-3-(1-methylindol-3-yl)propan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-(4-fluorophenyl)-3-(1-methylindol-3-yl)propan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-(4-fluorophenyl)-3-(1-methylindol-3-yl)propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-3-(4-fluorophenyl)-3-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-(4-fluorophenyl)-3-(1-methylindol-3-yl)propan-1-one Traditional Name: 1-(4-ethylpiperazino)-3-(4-fluorophenyl)-3-(1-methylindol-3-yl)propan-1-one Formula: C24H28FN3O MolecularWeight: 393.497023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28FN3O/c1-3-27-12-14-28(15-13-27)24(29)16-21(18-8-10-19(25)11-9-18)22-17-26(2)23-7-5-4-6-20(22)23/h4-11,17,21H,3,12-16H2,1-2H3