11-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-methyl-isoindolo[2,3-a]indol-6-one

Systemtic Name: 11-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-methyl-isoindolo[2,3-a]indol-6-one Openeye Name: 11-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-2-methyl-isoindolo[2,3-a]indol-6-one CAS Name: 11-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-2-methyl-6-isoindolo[2,3-a]indolone IUPAC Name: 11-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-2-methylisoindolo[2,3-a]indol-6-one Traditional Name: 11-[3-keto-3-[4-(2-methoxyphenyl)piperazino]propyl]-2-methyl-isoindol[2,3-a]indol-6-one Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=C2CCC(=O)N4CCN(CC4)C5=CC=CC=C5OC)C6=CC=CC=C6C3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=C2CCC(=O)N4CCN(CC4)C5=CC=CC=C5OC)C6=CC=CC=C6C3=O

InChI

InChI=1S/C30H29N3O3/c1-20-11-13-25-24(19-20)22(29-21-7-3-4-8-23(21)30(35)33(25)29)12-14-28(34)32-17-15-31(16-18-32)26-9-5-6-10-27(26)36-2/h3-11,13,19H,12,14-18H2,1-2H3