(3E)-5,6-dimethoxy-3-[1-[(4-pyridin-3-ylphenyl)amino]propylidene]-1H-indol-2-one

Systemtic Name: (3E)-5,6-dimethoxy-3-[1-[(4-pyridin-3-ylphenyl)amino]propylidene]-1H-indol-2-one Openeye Name: (3E)-5,6-dimethoxy-3-[1-[4-(3-pyridyl)anilino]propylidene]indolin-2-one CAS Name: (3E)-5,6-dimethoxy-3-[1-[4-(3-pyridinyl)anilino]propylidene]-1H-indol-2-one IUPAC Name: (3E)-5,6-dimethoxy-3-[1-(4-pyridin-3-ylanilino)propylidene]-1H-indol-2-one Traditional Name: (3E)-5,6-dimethoxy-3-[1-[4-(3-pyridyl)anilino]propylidene]oxindole Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=CC(=C(C=C2NC1=O)OC)OC)NC3=CC=C(C=C3)C4=CN=CC=C4

Isomeric SMILES

CC/C(=C\1/C2=CC(=C(C=C2NC1=O)OC)OC)/NC3=CC=C(C=C3)C4=CN=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-4-19(26-17-9-7-15(8-10-17)16-6-5-11-25-14-16)23-18-12-21(29-2)22(30-3)13-20(18)27-24(23)28/h5-14,26H,4H2,1-3H3,(H,27,28)/b23-19+