6-chloranyl-3-[(7-ethyl-1H-indol-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: 6-chloranyl-3-[(7-ethyl-1H-indol-3-yl)methylidene]-1H-indol-2-one Openeye Name: 6-chloro-3-[(7-ethyl-1H-indol-3-yl)methylene]indolin-2-one CAS Name: 6-chloro-3-[(7-ethyl-1H-indol-3-yl)methylidene]-1H-indol-2-one IUPAC Name: 6-chloro-3-[(7-ethyl-1H-indol-3-yl)methylidene]-1H-indol-2-one Traditional Name: 6-chloro-3-[(7-ethyl-1H-indol-3-yl)methylene]oxindole Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C=C3C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C19H15ClN2O/c1-2-11-4-3-5-14-12(10-21-18(11)14)8-16-15-7-6-13(20)9-17(15)22-19(16)23/h3-10,21H,2H2,1H3,(H,22,23)