3-[[2-methyl-1-[2-(prop-2-enylamino)ethanoyl]-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one

Systemtic Name: 3-[[2-methyl-1-[2-(prop-2-enylamino)ethanoyl]-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one Openeye Name: 3-[1-[2-(allylamino)acetyl]-2-methyl-indolin-5-yl]sulfonyl-5-phenyl-1H-imidazol-2-one CAS Name: 3-[[2-methyl-1-[1-oxo-2-(prop-2-enylamino)ethyl]-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one IUPAC Name: 3-[[2-methyl-1-[2-(prop-2-enylamino)acetyl]-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one Traditional Name: 1-[1-[2-(allylamino)acetyl]-2-methyl-indolin-5-yl]sulfonyl-4-phenyl-4-imidazolin-2-one Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CNCC=C)C=CC(=C2)S(=O)(=O)N3C=C(NC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)CNCC=C)C=CC(=C2)S(=O)(=O)N3C=C(NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4S/c1-3-11-24-14-22(28)27-16(2)12-18-13-19(9-10-21(18)27)32(30,31)26-15-20(25-23(26)29)17-7-5-4-6-8-17/h3-10,13,15-16,24H,1,11-12,14H2,2H3,(H,25,29)