N-[2-(4-chloranylphenoxy)ethyl]-2-(3-cyclohexylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(3-cyclohexylcarbonylindol-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H27ClN2O3/c26-19-10-12-20(13-11-19)31-15-14-27-24(29)17-28-16-22(21-8-4-5-9-23(21)28)25(30)18-6-2-1-3-7-18/h4-5,8-13,16,18H,1-3,6-7,14-15,17H2,(H,27,29)