(3E)-3-[(2-chloranyl-5-methoxy-1H-indol-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(2-chloranyl-5-methoxy-1H-indol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(2-chloro-5-methoxy-1H-indol-3-yl)methylene]indolin-2-one CAS Name: (3E)-3-[(2-chloro-5-methoxy-1H-indol-3-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(2-chloro-5-methoxy-1H-indol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(2-chloro-5-methoxy-1H-indol-3-yl)methylene]oxindole Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2C=C3C4=CC=CC=C4NC3=O)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2/C=C/3\C4=CC=CC=C4NC3=O)Cl

InChI

InChI=1S/C18H13ClN2O2/c1-23-10-6-7-16-12(8-10)13(17(19)20-16)9-14-11-4-2-3-5-15(11)21-18(14)22/h2-9,20H,1H3,(H,21,22)/b14-9+