5-bromanyl-4-chloranyl-2-[[[(1S,2S)-2-methylcyclohexyl]amino]methylidene]-1H-indol-3-one

Systemtic Name: 5-bromanyl-4-chloranyl-2-[[[(1S,2S)-2-methylcyclohexyl]amino]methylidene]-1H-indol-3-one Openeye Name: 5-bromo-4-chloro-2-[[[(1S,2S)-2-methylcyclohexyl]amino]methylene]indolin-3-one CAS Name: 5-bromo-4-chloro-2-[[[(1S,2S)-2-methylcyclohexyl]amino]methylidene]-1H-indol-3-one IUPAC Name: 5-bromo-4-chloro-2-[[[(1S,2S)-2-methylcyclohexyl]amino]methylidene]-1H-indol-3-one Traditional Name: 5-bromo-4-chloro-2-[[[(1S,2S)-2-methylcyclohexyl]amino]methylene]pseudoindoxyl Formula: C16H18BrClN2O MolecularWeight: 369.68392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC=C2C(=O)C3=C(N2)C=CC(=C3Cl)Br

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC=C2C(=O)C3=C(N2)C=CC(=C3Cl)Br

InChI

InChI=1S/C16H18BrClN2O/c1-9-4-2-3-5-11(9)19-8-13-16(21)14-12(20-13)7-6-10(17)15(14)18/h6-9,11,19-20H,2-5H2,1H3/t9-,11-/m0/s1