N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-(4-fluorophenyl)acetamide Formula: C20H20ClFN2O MolecularWeight: 358.837003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H20ClFN2O/c1-12-9-15(21)11-18-17(13(2)24-20(12)18)7-8-23-19(25)10-14-3-5-16(22)6-4-14/h3-6,9,11,24H,7-8,10H2,1-2H3,(H,23,25)