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

Systemtic Name: [4-(4-fluorophenyl)piperazin-1-yl]methyl 5-oxidanylidene-6H-indolo[3,2-c]isoquinoline-11-carboxylate Openeye Name: [4-(4-fluorophenyl)piperazin-1-yl]methyl 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-fluorophenyl)-1-piperazinyl]methyl ester IUPAC Name: [4-(4-fluorophenyl)piperazin-1-yl]methyl 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-fluorophenyl)piperazino]methyl ester Formula: C27H23FN4O3 MolecularWeight: 470.494923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1COC(=O)N2C3=CC=CC=C3C4=C2C5=CC=CC=C5C(=O)N4)C6=CC=C(C=C6)F

Isomeric SMILES

C1CN(CCN1COC(=O)N2C3=CC=CC=C3C4=C2C5=CC=CC=C5C(=O)N4)C6=CC=C(C=C6)F

InChI

InChI=1S/C27H23FN4O3/c28-18-9-11-19(12-10-18)31-15-13-30(14-16-31)17-35-27(34)32-23-8-4-3-7-22(23)24-25(32)20-5-1-2-6-21(20)26(33)29-24/h1-12H,13-17H2,(H,29,33)