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

Systemtic Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]butyl 5-oxidanylidene-6H-indolo[3,2-c]isoquinoline-11-carboxylate Openeye Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]butyl 5-oxo-6H-indolo[3,2-c]isoquinoline-11-carboxylate CAS Name: 5-oxo-6H-indolo[3,2-c]isoquinoline-11-carboxylic acid 4-[4-(4-fluorophenyl)-1-piperazinyl]butyl ester IUPAC Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]butyl 5-oxo-6H-indolo[3,2-c]isoquinoline-11-carboxylate Traditional Name: 5-keto-6H-indol[3,2-c]isoquinoline-11-carboxylic acid 4-[4-(4-fluorophenyl)piperazino]butyl ester Formula: C30H29FN4O3 MolecularWeight: 512.574663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCOC(=O)N2C3=CC=CC=C3C4=C2C5=CC=CC=C5C(=O)N4)C6=CC=C(C=C6)F

Isomeric SMILES

C1CN(CCN1CCCCOC(=O)N2C3=CC=CC=C3C4=C2C5=CC=CC=C5C(=O)N4)C6=CC=C(C=C6)F

InChI

InChI=1S/C30H29FN4O3/c31-21-11-13-22(14-12-21)34-18-16-33(17-19-34)15-5-6-20-38-30(37)35-26-10-4-3-9-25(26)27-28(35)23-7-1-2-8-24(23)29(36)32-27/h1-4,7-14H,5-6,15-20H2,(H,32,36)