3,3-bis(cyclohexylmethyl)-1-methyl-4,5,6,7-tetrahydroindol-2-one

Systemtic Name: 3,3-bis(cyclohexylmethyl)-1-methyl-4,5,6,7-tetrahydroindol-2-one Openeye Name: 3,3-bis(cyclohexylmethyl)-1-methyl-4,5,6,7-tetrahydroindol-2-one CAS Name: 3,3-bis(cyclohexylmethyl)-1-methyl-4,5,6,7-tetrahydroindol-2-one IUPAC Name: 3,3-bis(cyclohexylmethyl)-1-methyl-4,5,6,7-tetrahydroindol-2-one Traditional Name: 3,3-bis(cyclohexylmethyl)-1-methyl-4,5,6,7-tetrahydroindol-2-one Formula: C23H37NO MolecularWeight: 343.54598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C(C1=O)(CC3CCCCC3)CC4CCCCC4

Isomeric SMILES

CN1C2=C(CCCC2)C(C1=O)(CC3CCCCC3)CC4CCCCC4

InChI

InChI=1S/C23H37NO/c1-24-21-15-9-8-14-20(21)23(22(24)25,16-18-10-4-2-5-11-18)17-19-12-6-3-7-13-19/h18-19H,2-17H2,1H3