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

Systemtic Name: 2-[1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[1-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-methyl-butyl]-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one CAS Name: 2-[1-[4-(2-fluorophenyl)-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: 2-[1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[1-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-methyl-butyl]-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one Formula: C33H35FN4O2 MolecularWeight: 538.655003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H35FN4O2/c1-4-21(2)30(33(40)37-19-17-36(18-20-37)28-16-10-8-14-26(28)34)38-31(23-11-5-6-12-24(23)32(38)39)29-22(3)35-27-15-9-7-13-25(27)29/h5-16,21,30-31,35H,4,17-20H2,1-3H3