(3E)-6-bromanyl-3-[(5-methyl-3-propan-2-yl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-bromanyl-3-[(5-methyl-3-propan-2-yl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-bromo-3-[(3-isopropyl-5-methyl-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-6-bromo-3-[(5-methyl-3-propan-2-yl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-bromo-3-[(5-methyl-3-propan-2-yl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-bromo-3-[(3-isopropyl-5-methyl-1H-pyrrol-2-yl)methylene]oxindole Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=C(C=C(C=C3)Br)NC2=O)C(C)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=C(C=C(C=C3)Br)NC2=O)C(C)C

InChI

InChI=1S/C17H17BrN2O/c1-9(2)13-6-10(3)19-16(13)8-14-12-5-4-11(18)7-15(12)20-17(14)21/h4-9,19H,1-3H3,(H,20,21)/b14-8+