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

Systemtic Name: 2-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-3-(1-methyl-2-phenyl-indol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-butyl]-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-1-one CAS Name: 2-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-3-(1-methyl-2-phenyl-3-indolyl)-3H-isoindol-1-one IUPAC Name: 2-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-3-(1-methyl-2-phenylindol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-butyl]-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-1-one Formula: C40H42N4O3 MolecularWeight: 626.78648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

InChI

InChI=1S/C40H42N4O3/c1-5-27(2)36(40(46)43-25-23-42(24-26-43)33-21-13-14-22-34(33)47-4)44-38(29-17-9-10-18-30(29)39(44)45)35-31-19-11-12-20-32(31)41(3)37(35)28-15-7-6-8-16-28/h6-22,27,36,38H,5,23-26H2,1-4H3