3-(1-ethylindol-3-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(3-methylphenyl)propan-1-one

Systemtic Name: 3-(1-ethylindol-3-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(3-methylphenyl)propan-1-one Openeye Name: 3-(1-ethylindol-3-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(m-tolyl)propan-1-one CAS Name: 3-(1-ethyl-3-indolyl)-1-[4-(2-fluorophenyl)-1-piperazinyl]-3-(3-methylphenyl)-1-propanone IUPAC Name: 3-(1-ethylindol-3-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(3-methylphenyl)propan-1-one Traditional Name: 3-(1-ethylindol-3-yl)-1-[4-(2-fluorophenyl)piperazino]-3-(m-tolyl)propan-1-one Formula: C30H32FN3O MolecularWeight: 469.592983

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=CC=C4F)C5=CC=CC(=C5)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=CC=C4F)C5=CC=CC(=C5)C

InChI

InChI=1S/C30H32FN3O/c1-3-32-21-26(24-11-4-6-13-28(24)32)25(23-10-8-9-22(2)19-23)20-30(35)34-17-15-33(16-18-34)29-14-7-5-12-27(29)31/h4-14,19,21,25H,3,15-18,20H2,1-2H3