(3E)-5-chloranyl-3-[[(3-methyl-4-propan-2-yl-phenyl)amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[[(3-methyl-4-propan-2-yl-phenyl)amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[(4-isopropyl-3-methyl-anilino)methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[(3-methyl-4-propan-2-ylanilino)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[(3-methyl-4-propan-2-ylanilino)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-[(4-isopropyl-3-methyl-anilino)methylene]oxindole Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC=C2C3=C(C=CC(=C3)Cl)NC2=O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O)C(C)C

InChI

InChI=1S/C19H19ClN2O/c1-11(2)15-6-5-14(8-12(15)3)21-10-17-16-9-13(20)4-7-18(16)22-19(17)23/h4-11,21H,1-3H3,(H,22,23)/b17-10+