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

Systemtic Name: 4-[3-oxidanylidene-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]-3-oxo-propyl]indolin-2-one CAS Name: 4-[3-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-oxopropyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[3-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-oxopropyl]-1,3-dihydroindol-2-one Traditional Name: 4-[3-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-keto-propyl]oxindole Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(COC1=CC=CC=C1C(=O)CCC2=C3CC(=O)NC3=CC=C2)O

Isomeric SMILES

CCCNCC(COC1=CC=CC=C1C(=O)CCC2=C3CC(=O)NC3=CC=C2)O

InChI

InChI=1S/C23H28N2O4/c1-2-12-24-14-17(26)15-29-22-9-4-3-7-18(22)21(27)11-10-16-6-5-8-20-19(16)13-23(28)25-20/h3-9,17,24,26H,2,10-15H2,1H3,(H,25,28)