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4-[3-[2-[2-(tert-butylamino)ethoxy]phenyl]propyl]-1,3-dihydroindol-2-one
4-[3-[2-[2-(tert-butylamino)ethoxy]phenyl]propyl]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NCCOC1=CC=CC=C1CCCC2=C3CC(=O)NC3=CC=C2
Isomeric SMILES
CC(C)(C)NCCOC1=CC=CC=C1CCCC2=C3CC(=O)NC3=CC=C2
InChI
InChI=1S/C23H30N2O2/c1-23(2,3)24-14-15-27-21-13-5-4-8-18(21)11-6-9-17-10-7-12-20-19(17)16-22(26)25-20/h4-5,7-8,10,12-13,24H,6,9,11,14-16H2,1-3H3,(H,25,26)
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