1H-indol-3-yl-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name: 1H-indol-3-yl-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: 1H-indol-3-yl-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: 1H-indol-3-yl-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: 1H-indol-3-yl-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: 1H-indol-3-yl-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CNC3=CC=CC=C32)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CNC3=CC=CC=C32)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3S/c25-21(19-16-22-20-9-5-4-8-18(19)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+