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

Systemtic Name: N-cyclohexyl-2-(3-cyclohexylcarbonylindol-1-yl)ethanamide Openeye Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-cyclohexylacetamide Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-cyclohexyl-acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CCCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CCCCC4

InChI

InChI=1S/C23H30N2O2/c26-22(24-18-11-5-2-6-12-18)16-25-15-20(19-13-7-8-14-21(19)25)23(27)17-9-3-1-4-10-17/h7-8,13-15,17-18H,1-6,9-12,16H2,(H,24,26)