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

Systemtic Name: 2-(3-cyclohexylcarbonylindol-1-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-25(19-12-6-3-7-13-19)23(27)17-26-16-21(20-14-8-9-15-22(20)26)24(28)18-10-4-2-5-11-18/h3,6-9,12-16,18H,2,4-5,10-11,17H2,1H3