(3Z)-3-[(5-bromanyl-4,5,6,7-tetrahydro-1H-indol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[(5-bromanyl-4,5,6,7-tetrahydro-1H-indol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(5-bromo-4,5,6,7-tetrahydro-1H-indol-2-yl)methylene]indolin-2-one CAS Name: (3Z)-3-[(5-bromo-4,5,6,7-tetrahydro-1H-indol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(5-bromo-4,5,6,7-tetrahydro-1H-indol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[(5-bromo-4,5,6,7-tetrahydro-1H-indol-2-yl)methylene]oxindole Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1Br)C=C(N2)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC2=C(CC1Br)C=C(N2)/C=C\3/C4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H15BrN2O/c18-11-5-6-15-10(7-11)8-12(19-15)9-14-13-3-1-2-4-16(13)20-17(14)21/h1-4,8-9,11,19H,5-7H2,(H,20,21)/b14-9-