2-(3-cyclohexylcarbonylindol-1-yl)-N-ethyl-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4

InChI

InChI=1S/C25H28N2O2/c1-2-27(20-13-7-4-8-14-20)24(28)18-26-17-22(21-15-9-10-16-23(21)26)25(29)19-11-5-3-6-12-19/h4,7-10,13-17,19H,2-3,5-6,11-12,18H2,1H3