[3-(3-fluorophenyl)-1H-indol-5-yl]-[4-(furan-2-yl)piperazin-1-yl]methanone

Systemtic Name: [3-(3-fluorophenyl)-1H-indol-5-yl]-[4-(furan-2-yl)piperazin-1-yl]methanone Openeye Name: [3-(3-fluorophenyl)-1H-indol-5-yl]-[4-(2-furyl)piperazin-1-yl]methanone CAS Name: [3-(3-fluorophenyl)-1H-indol-5-yl]-[4-(2-furanyl)-1-piperazinyl]methanone IUPAC Name: [3-(3-fluorophenyl)-1H-indol-5-yl]-[4-(furan-2-yl)piperazin-1-yl]methanone Traditional Name: [3-(3-fluorophenyl)-1H-indol-5-yl]-[4-(2-furyl)piperazino]methanone Formula: C23H20FN3O2 MolecularWeight: 389.422203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CO2)C(=O)C3=CC4=C(C=C3)NC=C4C5=CC(=CC=C5)F

Isomeric SMILES

C1CN(CCN1C2=CC=CO2)C(=O)C3=CC4=C(C=C3)NC=C4C5=CC(=CC=C5)F

InChI

InChI=1S/C23H20FN3O2/c24-18-4-1-3-16(13-18)20-15-25-21-7-6-17(14-19(20)21)23(28)27-10-8-26(9-11-27)22-5-2-12-29-22/h1-7,12-15,25H,8-11H2