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

Systemtic Name: (2E)-2-[[[3-(diethylamino)-2-oxidanyl-propyl]amino]-oxidanyl-methylidene]-1-phenyl-indol-3-one Openeye Name: (2E)-2-[[[3-(diethylamino)-2-hydroxy-propyl]amino]-hydroxy-methylene]-1-phenyl-indolin-3-one CAS Name: (2E)-2-[[[3-(diethylamino)-2-hydroxypropyl]amino]-hydroxymethylidene]-1-phenyl-3-indolone IUPAC Name: (2E)-2-[[[3-(diethylamino)-2-hydroxypropyl]amino]-hydroxymethylidene]-1-phenylindol-3-one Traditional Name: (2E)-2-[[[3-(diethylamino)-2-hydroxy-propyl]amino]-hydroxy-methylene]-1-phenyl-pseudoindoxyl Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-3-24(4-2)15-17(26)14-23-22(28)20-21(27)18-12-8-9-13-19(18)25(20)16-10-6-5-7-11-16/h5-13,17,23,26,28H,3-4,14-15H2,1-2H3/b22-20+