4-[3-[2-[3-oxidanyl-3-(propylamino)propoxy]phenyl]propyl]-1,3-dihydroindol-2-one

Systemtic Name: 4-[3-[2-[3-oxidanyl-3-(propylamino)propoxy]phenyl]propyl]-1,3-dihydroindol-2-one Openeye Name: 4-[3-[2-[3-hydroxy-3-(propylamino)propoxy]phenyl]propyl]indolin-2-one CAS Name: 4-[3-[2-[3-hydroxy-3-(propylamino)propoxy]phenyl]propyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[3-[2-[3-hydroxy-3-(propylamino)propoxy]phenyl]propyl]-1,3-dihydroindol-2-one Traditional Name: 4-[3-[2-[3-hydroxy-3-(propylamino)propoxy]phenyl]propyl]oxindole Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(CCOC1=CC=CC=C1CCCC2=C3CC(=O)NC3=CC=C2)O

Isomeric SMILES

CCCNC(CCOC1=CC=CC=C1CCCC2=C3CC(=O)NC3=CC=C2)O

InChI

InChI=1S/C23H30N2O3/c1-2-14-24-22(26)13-15-28-21-12-4-3-7-18(21)10-5-8-17-9-6-11-20-19(17)16-23(27)25-20/h3-4,6-7,9,11-12,22,24,26H,2,5,8,10,13-16H2,1H3,(H,25,27)