2-[1-[4-(2-fluorophenyl)piperazin-1-yl]-3-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]-3-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]-2-methyl-butyl]-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one CAS Name: 2-[1-[4-(2-fluorophenyl)-1-piperazinyl]-3-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]-3-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]-2-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:

CCC(C)C(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

CCC(C)C(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/c1-3-25(2)35(38(45)42-23-21-41(22-24-42)32-20-12-10-18-30(32)39)43-36(27-15-7-8-16-28(27)37(43)44)33-29-17-9-11-19-31(29)40-34(33)26-13-5-4-6-14-26/h4-20,25,35-36,40H,3,21-24H2,1-2H3