N-cycloheptyl-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide Openeye Name: N-cycloheptyl-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide CAS Name: N-cycloheptyl-2-[3-(2-methyl-1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-cycloheptyl-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide Traditional Name: N-cycloheptyl-2-(3-isobutyrylindol-1-yl)acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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