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

Systemtic Name: 4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1,3-dihydroindol-2-one Openeye Name: 4-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]indolin-2-one CAS Name: 4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1,3-dihydroindol-2-one Traditional Name: 4-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]oxindole Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3CC(=O)N4)O

Isomeric SMILES

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3CC(=O)N4)O

InChI

InChI=1S/C21H24N2O3/c24-17(12-22-16-9-8-14-4-1-2-5-15(14)10-16)13-26-20-7-3-6-19-18(20)11-21(25)23-19/h1-7,16-17,22,24H,8-13H2,(H,23,25)