2-[1-[4-(diphenylmethyl)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-(diphenylmethyl)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-benzhydrylpiperazine-1-carbonyl)-3-methyl-butyl]-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one CAS Name: 2-[1-[4-(diphenylmethyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: 2-[1-(4-benzhydrylpiperazin-1-yl)-4-methyl-1-oxopentan-2-yl]-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[1-(4-benzhydrylpiperazine-1-carbonyl)-3-methyl-butyl]-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one Formula: C40H42N4O2 MolecularWeight: 610.78708

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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)C(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)N5CCN(CC5)C(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H42N4O2/c1-27(2)26-35(40(46)43-24-22-42(23-25-43)37(29-14-6-4-7-15-29)30-16-8-5-9-17-30)44-38(31-18-10-11-19-32(31)39(44)45)36-28(3)41-34-21-13-12-20-33(34)36/h4-21,27,35,37-38,41H,22-26H2,1-3H3