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

Systemtic Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-(1-methyl-2-phenyl-indol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-1-one CAS Name: 2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3-(1-methyl-2-phenyl-3-indolyl)-3H-isoindol-1-one IUPAC Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-3-(1-methyl-2-phenylindol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-1-one Formula: C36H34N4O3 MolecularWeight: 570.68016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)N6CCN(CC6)C7=CC=CC=C7OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)N6CCN(CC6)C7=CC=CC=C7OC

InChI

InChI=1S/C36H34N4O3/c1-37-29-17-9-8-16-28(29)33(34(37)25-12-4-3-5-13-25)35-26-14-6-7-15-27(26)36(42)40(35)24-32(41)39-22-20-38(21-23-39)30-18-10-11-19-31(30)43-2/h3-19,35H,20-24H2,1-2H3