3-methyl-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-methyl-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-methyl-2-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-methyl-2-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-methyl-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-methyl-2-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O4S/c1-16-20-18(8-5-9-19(20)26)23-21(16)22(27)24-11-13-25(14-12-24)30(28,29)15-10-17-6-3-2-4-7-17/h2-4,6-7,10,15,23H,5,8-9,11-14H2,1H3/b15-10+