4-chloranyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]benzamide Openeye Name: 4-chloro-N-[2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1H-indol-3-yl]benzamide CAS Name: 4-chloro-N-[2-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-1H-indol-3-yl]benzamide IUPAC Name: 4-chloro-N-[2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1H-indol-3-yl]benzamide Traditional Name: 4-chloro-N-[2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1H-indol-3-yl]benzamide Formula: C26H22ClFN4O2 MolecularWeight: 476.929883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=C(C4=CC=CC=C4N3)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=C(C4=CC=CC=C4N3)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H22ClFN4O2/c27-18-7-5-17(6-8-18)25(33)30-23-21-3-1-2-4-22(21)29-24(23)26(34)32-15-13-31(14-16-32)20-11-9-19(28)10-12-20/h1-12,29H,13-16H2,(H,30,33)