3,6,6-trimethyl-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-5,7-dihydro-1H-indol-4-one

Systemtic Name: 3,6,6-trimethyl-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-5,7-dihydro-1H-indol-4-one Openeye Name: 3,6,6-trimethyl-2-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]-5,7-dihydro-1H-indol-4-one CAS Name: 3,6,6-trimethyl-2-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]-5,7-dihydro-1H-indol-4-one IUPAC Name: 3,6,6-trimethyl-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]-5,7-dihydro-1H-indol-4-one Traditional Name: 3,6,6-trimethyl-2-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]-5,7-dihydro-1H-indol-4-one Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S/c1-17-21-19(15-24(2,3)16-20(21)28)25-22(17)23(29)26-10-12-27(13-11-26)32(30,31)14-9-18-7-5-4-6-8-18/h4-9,14,25H,10-13,15-16H2,1-3H3/b14-9+