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

Systemtic Name: (2E)-2-[[3-(diethylamino)propylamino]-oxidanyl-methylidene]-1-phenyl-indol-3-one Openeye Name: (2E)-2-[[3-(diethylamino)propylamino]-hydroxy-methylene]-1-phenyl-indolin-3-one CAS Name: (2E)-2-[[3-(diethylamino)propylamino]-hydroxymethylidene]-1-phenyl-3-indolone IUPAC Name: (2E)-2-[[3-(diethylamino)propylamino]-hydroxymethylidene]-1-phenylindol-3-one Traditional Name: (2E)-2-[[3-(diethylamino)propylamino]-hydroxy-methylene]-1-phenyl-pseudoindoxyl Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=C1C(=O)C2=CC=CC=C2N1C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-3-24(4-2)16-10-15-23-22(27)20-21(26)18-13-8-9-14-19(18)25(20)17-11-6-5-7-12-17/h5-9,11-14,23,27H,3-4,10,15-16H2,1-2H3/b22-20+