N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamine Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanamine CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanamine IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanamine Traditional Name: (2-chloro-6-fluoro-benzyl)-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]amine Formula: C18H17ClF2N2 MolecularWeight: 334.790786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CCNCC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CCNCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H17ClF2N2/c1-11-13(14-9-12(20)5-6-18(14)23-11)7-8-22-10-15-16(19)3-2-4-17(15)21/h2-6,9,22-23H,7-8,10H2,1H3