1-[(4-butan-2-yl-3-oxidanyl-2-oxidanylidene-3H-indol-1-yl)methyl]cyclohexane-1-carbonitrile

Systemtic Name: 1-[(4-butan-2-yl-3-oxidanyl-2-oxidanylidene-3H-indol-1-yl)methyl]cyclohexane-1-carbonitrile Openeye Name: 1-[(3-hydroxy-2-oxo-4-sec-butyl-indolin-1-yl)methyl]cyclohexanecarbonitrile CAS Name: 1-[(4-butan-2-yl-3-hydroxy-2-oxo-3H-indol-1-yl)methyl]-1-cyclohexanecarbonitrile IUPAC Name: 1-[(4-butan-2-yl-3-hydroxy-2-oxo-3H-indol-1-yl)methyl]cyclohexane-1-carbonitrile Traditional Name: 1-[(3-hydroxy-2-keto-4-sec-butyl-indolin-1-yl)methyl]cyclohexanecarbonitrile Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C2C(C(=O)N(C2=CC=C1)CC3(CCCCC3)C#N)O

Isomeric SMILES

CCC(C)C1=C2C(C(=O)N(C2=CC=C1)CC3(CCCCC3)C#N)O

InChI

InChI=1S/C20H26N2O2/c1-3-14(2)15-8-7-9-16-17(15)18(23)19(24)22(16)13-20(12-21)10-5-4-6-11-20/h7-9,14,18,23H,3-6,10-11,13H2,1-2H3