(3Z)-3-[[[(1R,2S)-2-methylcyclohexyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[[(1R,2S)-2-methylcyclohexyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[[(1R,2S)-2-methylcyclohexyl]amino]methylene]indolin-2-one CAS Name: (3Z)-3-[[[(1R,2S)-2-methylcyclohexyl]amino]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[[(1R,2S)-2-methylcyclohexyl]amino]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[[[(1R,2S)-2-methylcyclohexyl]amino]methylene]oxindole Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C[C@H]1CCCC[C@H]1N/C=C\2/C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H20N2O/c1-11-6-2-4-8-14(11)17-10-13-12-7-3-5-9-15(12)18-16(13)19/h3,5,7,9-11,14,17H,2,4,6,8H2,1H3,(H,18,19)/b13-10-/t11-,14+/m0/s1