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

Systemtic Name: 3-[2-[2-(tert-butylamino)ethoxy]phenyl]-4-propyl-1,3-dihydroindol-2-one Openeye Name: 3-[2-[2-(tert-butylamino)ethoxy]phenyl]-4-propyl-indolin-2-one CAS Name: 3-[2-[2-(tert-butylamino)ethoxy]phenyl]-4-propyl-1,3-dihydroindol-2-one IUPAC Name: 3-[2-[2-(tert-butylamino)ethoxy]phenyl]-4-propyl-1,3-dihydroindol-2-one Traditional Name: 3-[2-[2-(tert-butylamino)ethoxy]phenyl]-4-propyl-oxindole Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(C(=O)NC2=CC=C1)C3=CC=CC=C3OCCNC(C)(C)C

Isomeric SMILES

CCCC1=C2C(C(=O)NC2=CC=C1)C3=CC=CC=C3OCCNC(C)(C)C

InChI

InChI=1S/C23H30N2O2/c1-5-9-16-10-8-12-18-20(16)21(22(26)25-18)17-11-6-7-13-19(17)27-15-14-24-23(2,3)4/h6-8,10-13,21,24H,5,9,14-15H2,1-4H3,(H,25,26)