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1H-indol-2-yl-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone
1H-indol-2-yl-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)S(=O)(=O)C=CC4=CC=CC=C4
Isomeric SMILES
C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)S(=O)(=O)/C=C/C4=CC=CC=C4
InChI
InChI=1S/C21H21N3O3S/c25-21(20-16-18-8-4-5-9-19(18)22-20)23-11-13-24(14-12-23)28(26,27)15-10-17-6-2-1-3-7-17/h1-10,15-16,22H,11-14H2/b15-10+
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