2-[1-[4-(2-fluorophenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-(1H-indol-3-yl)-3H-isoindol-1-one

Systemtic Name: 2-[1-[4-(2-fluorophenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-(1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[1-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3-methyl-butyl]-3-(1H-indol-3-yl)isoindolin-1-one CAS Name: 2-[1-[4-(2-fluorophenyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-3-(1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: 2-[1-[4-(2-fluorophenyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-3-(1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[1-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3-methyl-butyl]-3-(1H-indol-3-yl)isoindolin-1-one Formula: C32H33FN4O2 MolecularWeight: 524.628423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=CC=C2F)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=CC=C2F)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C32H33FN4O2/c1-21(2)19-29(32(39)36-17-15-35(16-18-36)28-14-8-6-12-26(28)33)37-30(23-10-3-4-11-24(23)31(37)38)25-20-34-27-13-7-5-9-22(25)27/h3-14,20-21,29-30,34H,15-19H2,1-2H3