(2E)-2-[[3-(dimethylamino)propylamino]-oxidanyl-methylidene]-1-phenyl-indol-3-one hydrochloride

Systemtic Name: (2E)-2-[[3-(dimethylamino)propylamino]-oxidanyl-methylidene]-1-phenyl-indol-3-one hydrochloride Openeye Name: (2E)-2-[[3-(dimethylamino)propylamino]-hydroxy-methylene]-1-phenyl-indolin-3-one hydrochloride CAS Name: (2E)-2-[[3-(dimethylamino)propylamino]-hydroxymethylidene]-1-phenyl-3-indolone hydrochloride IUPAC Name: (2E)-2-[[3-(dimethylamino)propylamino]-hydroxymethylidene]-1-phenylindol-3-one hydrochloride Traditional Name: (2E)-2-[[3-(dimethylamino)propylamino]-hydroxy-methylene]-1-phenyl-pseudoindoxyl hydrochloride Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=C1C(=O)C2=CC=CC=C2N1C3=CC=CC=C3)O.Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2.ClH/c1-22(2)14-8-13-21-20(25)18-19(24)16-11-6-7-12-17(16)23(18)15-9-4-3-5-10-15;/h3-7,9-12,21,25H,8,13-14H2,1-2H3;1H/b20-18+;