2-(3-butanoylindol-1-yl)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(3-butanoylindol-1-yl)-N-cyclohexyl-ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[3-(1-oxobutyl)-1-indolyl]acetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N-cyclohexylacetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N-cyclohexyl-acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCCC3

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCCC3

InChI

InChI=1S/C20H26N2O2/c1-2-8-19(23)17-13-22(18-12-7-6-11-16(17)18)14-20(24)21-15-9-4-3-5-10-15/h6-7,11-13,15H,2-5,8-10,14H2,1H3,(H,21,24)