4-butyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-butyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]cyclohexane-1-carboxamide Openeye Name: 4-butyl-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]cyclohexanecarboxamide CAS Name: 4-butyl-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-butyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]cyclohexane-1-carboxamide Traditional Name: 4-butyl-N-(1-pivaloylindolin-6-yl)cyclohexanecarboxamide Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

InChI=1S/C24H36N2O2/c1-5-6-7-17-8-10-19(11-9-17)22(27)25-20-13-12-18-14-15-26(21(18)16-20)23(28)24(2,3)4/h12-13,16-17,19H,5-11,14-15H2,1-4H3,(H,25,27)