[4-(3-fluorophenyl)piperidin-1-yl]-[4-(3-phenylindol-1-yl)sulfonylphenyl]methanone

Systemtic Name: [4-(3-fluorophenyl)piperidin-1-yl]-[4-(3-phenylindol-1-yl)sulfonylphenyl]methanone Openeye Name: [4-(3-fluorophenyl)-1-piperidyl]-[4-(3-phenylindol-1-yl)sulfonylphenyl]methanone CAS Name: [4-(3-fluorophenyl)-1-piperidinyl]-[4-[(3-phenyl-1-indolyl)sulfonyl]phenyl]methanone IUPAC Name: [4-(3-fluorophenyl)piperidin-1-yl]-[4-(3-phenylindol-1-yl)sulfonylphenyl]methanone Traditional Name: [4-(3-fluorophenyl)piperidino]-[4-(3-phenylindol-1-yl)sulfonylphenyl]methanone Formula: C32H27FN2O3S MolecularWeight: 538.631783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=CC=C2)F)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4C=C(C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=CC(=CC=C2)F)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4C=C(C5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C32H27FN2O3S/c33-27-10-6-9-26(21-27)23-17-19-34(20-18-23)32(36)25-13-15-28(16-14-25)39(37,38)35-22-30(24-7-2-1-3-8-24)29-11-4-5-12-31(29)35/h1-16,21-23H,17-20H2