2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone

Systemtic Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-[4-(4-chlorophenyl)sulfonylpiperazino]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C27H26ClN3O3S MolecularWeight: 508.03164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H26ClN3O3S/c1-29-24-10-6-5-9-23(24)26(27(29)20-7-3-2-4-8-20)25(32)19-30-15-17-31(18-16-30)35(33,34)22-13-11-21(28)12-14-22/h2-14H,15-19H2,1H3