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

Systemtic Name: 1-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[4-(3,4-dichlorophenyl)sulfonylpiperazino]-3-(1H-indol-3-yl)propan-1-one Formula: C21H21Cl2N3O3S MolecularWeight: 466.38074

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O3S/c22-18-7-6-16(13-19(18)23)30(28,29)26-11-9-25(10-12-26)21(27)8-5-15-14-24-20-4-2-1-3-17(15)20/h1-4,6-7,13-14,24H,5,8-12H2