3-azanyl-1-(cyclohexylmethyl)-5-methyl-3H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CC3CCCCC3

InChI

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