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

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

Isomeric SMILES

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

InChI

InChI=1S/C33H35FN4O2/c1-21(2)20-29(33(40)37-18-16-36(17-19-37)28-15-9-7-13-26(28)34)38-31(23-10-4-5-11-24(23)32(38)39)30-22(3)35-27-14-8-6-12-25(27)30/h4-15,21,29,31,35H,16-20H2,1-3H3