4-[(E)-2-[2-(tert-butylamino)-3-oxidanyl-propoxy]-1-phenyl-ethenyl]-1,3-dihydroindol-2-one

Systemtic Name: 4-[(E)-2-[2-(tert-butylamino)-3-oxidanyl-propoxy]-1-phenyl-ethenyl]-1,3-dihydroindol-2-one Openeye Name: 4-[(E)-2-[2-(tert-butylamino)-3-hydroxy-propoxy]-1-phenyl-vinyl]indolin-2-one CAS Name: 4-[(E)-2-[2-(tert-butylamino)-3-hydroxypropoxy]-1-phenylethenyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[(E)-2-[2-(tert-butylamino)-3-hydroxypropoxy]-1-phenylethenyl]-1,3-dihydroindol-2-one Traditional Name: 4-[(E)-2-[2-(tert-butylamino)-3-hydroxy-propoxy]-1-phenyl-vinyl]oxindole Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(CO)COC=C(C1=CC=CC=C1)C2=C3CC(=O)NC3=CC=C2

Isomeric SMILES

CC(C)(C)NC(CO)CO/C=C(\C1=CC=CC=C1)/C2=C3CC(=O)NC3=CC=C2

InChI

InChI=1S/C23H28N2O3/c1-23(2,3)25-17(13-26)14-28-15-20(16-8-5-4-6-9-16)18-10-7-11-21-19(18)12-22(27)24-21/h4-11,15,17,25-26H,12-14H2,1-3H3,(H,24,27)/b20-15+