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

Systemtic Name: 2-(3-cyclohexylcarbonylindol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-N-phenethylacetamide IUPAC Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-phenethylacetamide Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-phenethyl-acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2/c28-24(26-16-15-19-9-3-1-4-10-19)18-27-17-22(21-13-7-8-14-23(21)27)25(29)20-11-5-2-6-12-20/h1,3-4,7-10,13-14,17,20H,2,5-6,11-12,15-16,18H2,(H,26,28)