1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propan-1-one

Systemtic Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propan-1-one Openeye Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propan-1-one CAS Name: 1-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-1-propanone IUPAC Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propan-1-one Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-1-(4-o-phenetylpiperazino)propan-1-one Formula: C31H34FN3O2 MolecularWeight: 499.618963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C4=CC=CC=C4OCC)C5=CC=C(C=C5)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C4=CC=CC=C4OCC)C5=CC=C(C=C5)F

InChI

InChI=1S/C31H34FN3O2/c1-3-22-8-7-9-25-27(21-33-31(22)25)26(23-12-14-24(32)15-13-23)20-30(36)35-18-16-34(17-19-35)28-10-5-6-11-29(28)37-4-2/h5-15,21,26,33H,3-4,16-20H2,1-2H3