[1-[(2-fluorophenyl)methyl]indol-2-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-[(2-fluorophenyl)methyl]indol-2-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-[(2-fluorophenyl)methyl]indol-2-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-[(2-fluorophenyl)methyl]-2-indolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-[(2-fluorophenyl)methyl]indol-2-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(2-fluorobenzyl)indol-2-yl]-(4-phenylpiperazino)methanone Formula: C26H24FN3O MolecularWeight: 413.486663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3CC5=CC=CC=C5F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3CC5=CC=CC=C5F

InChI

InChI=1S/C26H24FN3O/c27-23-12-6-4-9-21(23)19-30-24-13-7-5-8-20(24)18-25(30)26(31)29-16-14-28(15-17-29)22-10-2-1-3-11-22/h1-13,18H,14-17,19H2