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

Systemtic Name: 3-azanyl-1-(cyclohexylmethyl)-3H-indol-2-one Openeye Name: 3-amino-1-(cyclohexylmethyl)indolin-2-one CAS Name: 3-amino-1-(cyclohexylmethyl)-3H-indol-2-one IUPAC Name: 3-amino-1-(cyclohexylmethyl)-3H-indol-2-one Traditional Name: 3-amino-1-(cyclohexylmethyl)oxindole Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=CC=CC=C3C(C2=O)N

Isomeric SMILES

C1CCC(CC1)CN2C3=CC=CC=C3C(C2=O)N

InChI

InChI=1S/C15H20N2O/c16-14-12-8-4-5-9-13(12)17(15(14)18)10-11-6-2-1-3-7-11/h4-5,8-9,11,14H,1-3,6-7,10,16H2