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

Systemtic Name: N-cyclohexyl-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[3-(2-methyl-1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-cyclohexyl-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-(3-isobutyrylindol-1-yl)acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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