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

Systemtic Name: 2-(3-butanoylindol-1-yl)-N-cycloheptyl-ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N-cycloheptyl-acetamide CAS Name: N-cycloheptyl-2-[3-(1-oxobutyl)-1-indolyl]acetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N-cycloheptylacetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N-cycloheptyl-acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCCCC3

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C21H28N2O2/c1-2-9-20(24)18-14-23(19-13-8-7-12-17(18)19)15-21(25)22-16-10-5-3-4-6-11-16/h7-8,12-14,16H,2-6,9-11,15H2,1H3,(H,22,25)