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

2-[1-[4-(2-fluorophenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-(2-phenyl-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-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one
Openeye Name:2-[1-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3-methyl-butyl]-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one
CAS Name:2-[1-[4-(2-fluorophenyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-3-(2-phenyl-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-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one
Traditional Name:2-[1-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3-methyl-butyl]-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one
Formula: C38H37FN4O2
MolecularWeight: 600.724383
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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=C(NC6=CC=CC=C65)C7=CC=CC=C7


Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=CC=C2F)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7


InChI

InChI=1S/C38H37FN4O2/c1-25(2)24-33(38(45)42-22-20-41(21-23-42)32-19-11-9-17-30(32)39)43-36(27-14-6-7-15-28(27)37(43)44)34-29-16-8-10-18-31(29)40-35(34)26-12-4-3-5-13-26/h3-19,25,33,36,40H,20-24H2,1-2H3


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