1-[[(1R)-2-oxidanylidenecyclohexyl]methyl]-3H-indol-2-one

Systemtic Name: 1-[[(1R)-2-oxidanylidenecyclohexyl]methyl]-3H-indol-2-one Openeye Name: 1-[[(1R)-2-oxocyclohexyl]methyl]indolin-2-one CAS Name: 1-[[(1R)-2-oxocyclohexyl]methyl]-3H-indol-2-one IUPAC Name: 1-[[(1R)-2-oxocyclohexyl]methyl]-3H-indol-2-one Traditional Name: 1-[[(1R)-2-ketocyclohexyl]methyl]oxindole Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)CN2C(=O)CC3=CC=CC=C32

Isomeric SMILES

C1CCC(=O)[C@H](C1)CN2C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C15H17NO2/c17-14-8-4-2-6-12(14)10-16-13-7-3-1-5-11(13)9-15(16)18/h1,3,5,7,12H,2,4,6,8-10H2/t12-/m1/s1