(3E)-3-[[(1-ethanoyl-2,3-dihydroindol-6-yl)amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[(1-ethanoyl-2,3-dihydroindol-6-yl)amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[(1-acetylindolin-6-yl)amino]methylene]indolin-2-one CAS Name: (3E)-3-[[(1-acetyl-2,3-dihydroindol-6-yl)amino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[(1-acetyl-2,3-dihydroindol-6-yl)amino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[(1-acetylindolin-6-yl)amino]methylene]oxindole Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)N/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H17N3O2/c1-12(23)22-9-8-13-6-7-14(10-18(13)22)20-11-16-15-4-2-3-5-17(15)21-19(16)24/h2-7,10-11,20H,8-9H2,1H3,(H,21,24)/b16-11+