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

Systemtic Name: 2-(3-cyclohexylcarbonylindol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-isopropyl-acetamide CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-isopropyl-acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3CCCCC3

Isomeric SMILES

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3CCCCC3

InChI

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