(3E)-3-[[[3-(diethylaminomethyl)-4-oxidanyl-phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[[3-(diethylaminomethyl)-4-oxidanyl-phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[3-(diethylaminomethyl)-4-hydroxy-anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[3-(diethylaminomethyl)-4-hydroxyanilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[3-(diethylaminomethyl)-4-hydroxyanilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[3-(diethylaminomethyl)-4-hydroxy-anilino]methylene]oxindole Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)NC=C2C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)N/C=C/2\C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C20H23N3O2/c1-3-23(4-2)13-14-11-15(9-10-19(14)24)21-12-17-16-7-5-6-8-18(16)22-20(17)25/h5-12,21,24H,3-4,13H2,1-2H3,(H,22,25)/b17-12+