1-[4-[2,5-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]-3-indol-1-yl-propan-1-one

Systemtic Name: 1-[4-[2,5-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]-3-indol-1-yl-propan-1-one Openeye Name: 1-[4-(2,5-dichlorophenyl)sulfonylpiperazin-1-yl]-3-indol-1-yl-propan-1-one CAS Name: 1-[4-(2,5-dichlorophenyl)sulfonyl-1-piperazinyl]-3-(1-indolyl)-1-propanone IUPAC Name: 1-[4-(2,5-dichlorophenyl)sulfonylpiperazin-1-yl]-3-indol-1-ylpropan-1-one Traditional Name: 1-[4-(2,5-dichlorophenyl)sulfonylpiperazino]-3-indol-1-yl-propan-1-one Formula: C21H21Cl2N3O3S MolecularWeight: 466.38074

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCN2C=CC3=CC=CC=C32)S(=O)(=O)C4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCN2C=CC3=CC=CC=C32)S(=O)(=O)C4=C(C=CC(=C4)Cl)Cl

InChI

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