(2,3-dimethyl-1H-indol-5-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C23H25N3O3S/c1-17-18(2)24-22-9-8-20(16-21(17)22)23(27)25-11-13-26(14-12-25)30(28,29)15-10-19-6-4-3-5-7-19/h3-10,15-16,24H,11-14H2,1-2H3/b15-10+