1-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one

Systemtic Name: 1-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(3,4-dichlorophenyl)sulfonylpiperazino]-4-(1H-indol-3-yl)butan-1-one Formula: C22H23Cl2N3O3S MolecularWeight: 480.40732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H23Cl2N3O3S/c23-19-9-8-17(14-20(19)24)31(29,30)27-12-10-26(11-13-27)22(28)7-3-4-16-15-25-21-6-2-1-5-18(16)21/h1-2,5-6,8-9,14-15,25H,3-4,7,10-13H2