3-(cyclohexylamino)-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(cyclohexylamino)-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(cyclohexylamino)-5-methyl-indolin-2-one CAS Name: 3-(cyclohexylamino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(cyclohexylamino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(cyclohexylamino)-5-methyl-oxindole Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3CCCCC3

InChI

InChI=1S/C15H20N2O/c1-10-7-8-13-12(9-10)14(15(18)17-13)16-11-5-3-2-4-6-11/h7-9,11,14,16H,2-6H2,1H3,(H,17,18)