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

Systemtic Name: 4-[3-[2-[3-(tert-butylamino)propoxy]phenyl]propyl]-1,3-dihydroindol-2-one Openeye Name: 4-[3-[2-[3-(tert-butylamino)propoxy]phenyl]propyl]indolin-2-one CAS Name: 4-[3-[2-[3-(tert-butylamino)propoxy]phenyl]propyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[3-[2-[3-(tert-butylamino)propoxy]phenyl]propyl]-1,3-dihydroindol-2-one Traditional Name: 4-[3-[2-[3-(tert-butylamino)propoxy]phenyl]propyl]oxindole Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCOC1=CC=CC=C1CCCC2=C3CC(=O)NC3=CC=C2

Isomeric SMILES

CC(C)(C)NCCCOC1=CC=CC=C1CCCC2=C3CC(=O)NC3=CC=C2

InChI

InChI=1S/C24H32N2O2/c1-24(2,3)25-15-8-16-28-22-14-5-4-9-19(22)12-6-10-18-11-7-13-21-20(18)17-23(27)26-21/h4-5,7,9,11,13-14,25H,6,8,10,12,15-17H2,1-3H3,(H,26,27)