(3E)-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3-(phenylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3-(phenylmethylidene)-1H-indol-2-one Openeye Name: (3E)-3-benzylidene-4-[2-hydroxy-3-(isopropylamino)propoxy]indolin-2-one CAS Name: (3E)-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-(phenylmethylene)-1H-indol-2-one IUPAC Name: (3E)-3-benzylidene-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1H-indol-2-one Traditional Name: (3E)-3-benzal-4-[2-hydroxy-3-(isopropylamino)propoxy]oxindole Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1C(=CC3=CC=CC=C3)C(=O)N2)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1/C(=C\C3=CC=CC=C3)/C(=O)N2)O

InChI

InChI=1S/C21H24N2O3/c1-14(2)22-12-16(24)13-26-19-10-6-9-18-20(19)17(21(25)23-18)11-15-7-4-3-5-8-15/h3-11,14,16,22,24H,12-13H2,1-2H3,(H,23,25)/b17-11+