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

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

Systemtic Name:2-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one
Openeye Name:2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one
CAS Name:2-[1-[4-(2-fluorophenyl)-1-piperazinyl]-1-oxopropan-2-yl]-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one
IUPAC Name:2-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxopropan-2-yl]-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one
Traditional Name:2-[2-[4-(2-fluorophenyl)piperazino]-2-keto-1-methyl-ethyl]-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one
Formula: C30H29FN4O2
MolecularWeight: 496.575263
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)N5CCN(CC5)C6=CC=CC=C6F


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)N5CCN(CC5)C6=CC=CC=C6F


InChI

InChI=1S/C30H29FN4O2/c1-19-27(23-11-5-7-13-25(23)32-19)28-21-9-3-4-10-22(21)30(37)35(28)20(2)29(36)34-17-15-33(16-18-34)26-14-8-6-12-24(26)31/h3-14,20,28,32H,15-18H2,1-2H3


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