4-[2-oxidanyl-3-(2-phenoxyethylamino)propoxy]-1,3-dihydroindol-2-one

Systemtic Name: 4-[2-oxidanyl-3-(2-phenoxyethylamino)propoxy]-1,3-dihydroindol-2-one Openeye Name: 4-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]indolin-2-one CAS Name: 4-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]-1,3-dihydroindol-2-one Traditional Name: 4-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]oxindole Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2OCC(CNCCOC3=CC=CC=C3)O)NC1=O

Isomeric SMILES

C1C2=C(C=CC=C2OCC(CNCCOC3=CC=CC=C3)O)NC1=O

InChI

InChI=1S/C19H22N2O4/c22-14(12-20-9-10-24-15-5-2-1-3-6-15)13-25-18-8-4-7-17-16(18)11-19(23)21-17/h1-8,14,20,22H,9-13H2,(H,21,23)