3-[[(1S,2S)-2-methylcyclohexyl]iminomethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[(1S,2S)-2-methylcyclohexyl]iminomethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[[(1S,2S)-2-methylcyclohexyl]iminomethyl]indolin-2-one CAS Name: 3-[[(1S,2S)-2-methylcyclohexyl]iminomethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[[(1S,2S)-2-methylcyclohexyl]iminomethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[[(1S,2S)-2-methylcyclohexyl]iminomethyl]oxindole Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1N=CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C[C@H]1CCCC[C@@H]1N=CC2C3=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/h3,5,7,9-11,13-14H,2,4,6,8H2,1H3,(H,18,19)/t11-,13?,14-/m0/s1