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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(COC1=CC=CC=C1CCCC2=C3CC(=O)NC3=CC=C2)O

Isomeric SMILES

CCCNCC(COC1=CC=CC=C1CCCC2=C3CC(=O)NC3=CC=C2)O

InChI

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