(3E)-6-chloranyl-3-[[1-(2-methylpropyl)indol-3-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[1-(2-methylpropyl)indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(1-isobutylindol-3-yl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[1-(2-methylpropyl)-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[1-(2-methylpropyl)indol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[(1-isobutylindol-3-yl)methylene]oxindole Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=CC=CC=C21)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CC(C)CN1C=C(C2=CC=CC=C21)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C21H19ClN2O/c1-13(2)11-24-12-14(16-5-3-4-6-20(16)24)9-18-17-8-7-15(22)10-19(17)23-21(18)25/h3-10,12-13H,11H2,1-2H3,(H,23,25)/b18-9+