[4-[4-[2-(4-fluorophenyl)ethyl]piperazin-1-yl]carbonyl-1H-indol-3-yl]-phenyl-methanone

Systemtic Name: [4-[4-[2-(4-fluorophenyl)ethyl]piperazin-1-yl]carbonyl-1H-indol-3-yl]-phenyl-methanone Openeye Name: [4-[4-[2-(4-fluorophenyl)ethyl]piperazine-1-carbonyl]-1H-indol-3-yl]-phenyl-methanone CAS Name: [4-[[4-[2-(4-fluorophenyl)ethyl]-1-piperazinyl]-oxomethyl]-1H-indol-3-yl]-phenylmethanone IUPAC Name: [4-[4-[2-(4-fluorophenyl)ethyl]piperazine-1-carbonyl]-1H-indol-3-yl]-phenylmethanone Traditional Name: [4-[4-[2-(4-fluorophenyl)ethyl]piperazine-1-carbonyl]-1H-indol-3-yl]-phenyl-methanone Formula: C28H26FN3O2 MolecularWeight: 455.523343

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=C(C=C2)F)C(=O)C3=C4C(=CC=C3)NC=C4C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCC2=CC=C(C=C2)F)C(=O)C3=C4C(=CC=C3)NC=C4C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H26FN3O2/c29-22-11-9-20(10-12-22)13-14-31-15-17-32(18-16-31)28(34)23-7-4-8-25-26(23)24(19-30-25)27(33)21-5-2-1-3-6-21/h1-12,19,30H,13-18H2