5-[4-(4-fluorophenyl)piperazin-1-yl]pentyl 5-oxidanylidene-6H-indolo[3,2-c]isoquinoline-11-carboxylate

Systemtic Name: 5-[4-(4-fluorophenyl)piperazin-1-yl]pentyl 5-oxidanylidene-6H-indolo[3,2-c]isoquinoline-11-carboxylate Openeye Name: 5-[4-(4-fluorophenyl)piperazin-1-yl]pentyl 5-oxo-6H-indolo[3,2-c]isoquinoline-11-carboxylate CAS Name: 5-oxo-6H-indolo[3,2-c]isoquinoline-11-carboxylic acid 5-[4-(4-fluorophenyl)-1-piperazinyl]pentyl ester IUPAC Name: 5-[4-(4-fluorophenyl)piperazin-1-yl]pentyl 5-oxo-6H-indolo[3,2-c]isoquinoline-11-carboxylate Traditional Name: 5-keto-6H-indol[3,2-c]isoquinoline-11-carboxylic acid 5-[4-(4-fluorophenyl)piperazino]pentyl ester Formula: C31H31FN4O3 MolecularWeight: 526.601243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCOC(=O)N2C3=CC=CC=C3C4=C2C5=CC=CC=C5C(=O)N4)C6=CC=C(C=C6)F

Isomeric SMILES

C1CN(CCN1CCCCCOC(=O)N2C3=CC=CC=C3C4=C2C5=CC=CC=C5C(=O)N4)C6=CC=C(C=C6)F

InChI

InChI=1S/C31H31FN4O3/c32-22-12-14-23(15-13-22)35-19-17-34(18-20-35)16-6-1-7-21-39-31(38)36-27-11-5-4-10-26(27)28-29(36)24-8-2-3-9-25(24)30(37)33-28/h2-5,8-15H,1,6-7,16-21H2,(H,33,37)