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

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamine Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamine CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamine IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamine Traditional Name: (2-chloro-6-fluoro-benzyl)-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]amine Formula: C19H20ClFN2 MolecularWeight: 330.826903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCNCC3=C(C=CC=C3Cl)F)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCNCC3=C(C=CC=C3Cl)F)C

InChI

InChI=1S/C19H20ClFN2/c1-12-6-7-19-15(10-12)14(13(2)23-19)8-9-22-11-16-17(20)4-3-5-18(16)21/h3-7,10,22-23H,8-9,11H2,1-2H3