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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(3-methoxyphenyl)propan-1-one Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(3-methoxyphenyl)propan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-fluorophenyl)-1-piperazinyl]-3-(3-methoxyphenyl)-1-propanone IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(3-methoxyphenyl)propan-1-one Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-fluorophenyl)piperazino]-3-(3-methoxyphenyl)propan-1-one Formula: C30H32FN3O2 MolecularWeight: 485.592383

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C4=CC=CC=C4F)C5=CC(=CC=C5)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C4=CC=CC=C4F)C5=CC(=CC=C5)OC

InChI

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