2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C20H21ClFN3O MolecularWeight: 373.851643

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21ClFN3O/c1-25(12-16-17(21)6-4-7-18(16)22)13-20(26)23-10-9-14-11-24-19-8-3-2-5-15(14)19/h2-8,11,24H,9-10,12-13H2,1H3,(H,23,26)