3-[(2-hydroxyphenyl)methyl]-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2-hydroxyphenyl)methyl]-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-dihydroindol-2-one Openeye Name: 4-[2-hydroxy-3-(isopropylamino)propoxy]-3-[(2-hydroxyphenyl)methyl]indolin-2-one CAS Name: 3-[(2-hydroxyphenyl)methyl]-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1,3-dihydroindol-2-one IUPAC Name: 3-[(2-hydroxyphenyl)methyl]-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1,3-dihydroindol-2-one Traditional Name: 4-[2-hydroxy-3-(isopropylamino)propoxy]-3-salicyl-oxindole Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1C(C(=O)N2)CC3=CC=CC=C3O)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1C(C(=O)N2)CC3=CC=CC=C3O)O

InChI

InChI=1S/C21H26N2O4/c1-13(2)22-11-15(24)12-27-19-9-5-7-17-20(19)16(21(26)23-17)10-14-6-3-4-8-18(14)25/h3-9,13,15-16,22,24-25H,10-12H2,1-2H3,(H,23,26)