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

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-methyl-6H-isoindolo[2,1-a]indol-11-yl)propan-1-one Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-methyl-6H-isoindolo[2,1-a]indol-11-yl)propan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(2-methyl-6H-isoindolo[2,1-a]indol-11-yl)-1-propanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-methyl-6H-isoindolo[2,1-a]indol-11-yl)propan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-3-(2-methyl-6H-isoindol[2,1-a]indol-11-yl)propan-1-one Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3CC4=CC=CC=C4C3=C2CCC(=O)N5CCN(CC5)C6=CC=CC=C6OC

Isomeric SMILES

CC1=CC2=C(C=C1)N3CC4=CC=CC=C4C3=C2CCC(=O)N5CCN(CC5)C6=CC=CC=C6OC

InChI

InChI=1S/C30H31N3O2/c1-21-11-13-26-25(19-21)24(30-23-8-4-3-7-22(23)20-33(26)30)12-14-29(34)32-17-15-31(16-18-32)27-9-5-6-10-28(27)35-2/h3-11,13,19H,12,14-18,20H2,1-2H3