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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-3-(3-fluorophenyl)-3-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propan-1-one Traditional Name: 1-(4-ethylpiperazino)-3-(3-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(=CC=C2)F)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

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

InChI

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