(3Z)-5-bromanyl-3-(1H-indol-3-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-(1H-indol-3-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-(1H-indol-3-ylmethylene)indolin-2-one CAS Name: (3Z)-5-bromo-3-(1H-indol-3-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-(1H-indol-3-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-(1H-indol-3-ylmethylene)oxindole Formula: C17H11BrN2O MolecularWeight: 339.18604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C4=C(C=CC(=C4)Br)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C4=C(C=CC(=C4)Br)NC3=O

InChI

InChI=1S/C17H11BrN2O/c18-11-5-6-16-13(8-11)14(17(21)20-16)7-10-9-19-15-4-2-1-3-12(10)15/h1-9,19H,(H,20,21)/b14-7-