5-[azanyl(cyclohexyl)methyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[azanyl(cyclohexyl)methyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[amino(cyclohexyl)methyl]-1-methyl-indolin-2-one CAS Name: 5-[amino(cyclohexyl)methyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[amino(cyclohexyl)methyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[amino(cyclohexyl)methyl]-1-methyl-oxindole Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(C3CCCCC3)N

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(C3CCCCC3)N

InChI

InChI=1S/C16H22N2O/c1-18-14-8-7-12(9-13(14)10-15(18)19)16(17)11-5-3-2-4-6-11/h7-9,11,16H,2-6,10,17H2,1H3