(2E)-2-[[[3-(dimethylamino)-2-oxidanyl-propyl]amino]-oxidanyl-methylidene]-1-phenyl-indol-3-one

Systemtic Name: (2E)-2-[[[3-(dimethylamino)-2-oxidanyl-propyl]amino]-oxidanyl-methylidene]-1-phenyl-indol-3-one Openeye Name: (2E)-2-[[[3-(dimethylamino)-2-hydroxy-propyl]amino]-hydroxy-methylene]-1-phenyl-indolin-3-one CAS Name: (2E)-2-[[[3-(dimethylamino)-2-hydroxypropyl]amino]-hydroxymethylidene]-1-phenyl-3-indolone IUPAC Name: (2E)-2-[[[3-(dimethylamino)-2-hydroxypropyl]amino]-hydroxymethylidene]-1-phenylindol-3-one Traditional Name: (2E)-2-[[[3-(dimethylamino)-2-hydroxy-propyl]amino]-hydroxy-methylene]-1-phenyl-pseudoindoxyl Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CNC(=C1C(=O)C2=CC=CC=C2N1C3=CC=CC=C3)O)O

Isomeric SMILES

CN(C)CC(CN/C(=C\1/C(=O)C2=CC=CC=C2N1C3=CC=CC=C3)/O)O

InChI

InChI=1S/C20H23N3O3/c1-22(2)13-15(24)12-21-20(26)18-19(25)16-10-6-7-11-17(16)23(18)14-8-4-3-5-9-14/h3-11,15,21,24,26H,12-13H2,1-2H3/b20-18+