N-[(2-fluoranyl-4-methoxy-phenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: N-[(2-fluoranyl-4-methoxy-phenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine Openeye Name: N-[(2-fluoro-4-methoxy-phenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine CAS Name: N-[(2-fluoro-4-methoxyphenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine IUPAC Name: N-[(2-fluoro-4-methoxyphenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine Traditional Name: (2-fluoro-4-methoxy-benzyl)-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amine Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=C(C=C(C=C3)OC)F

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=C(C=C(C=C3)OC)F

InChI

InChI=1S/C20H23FN2O2/c1-13-17(18-10-15(24-2)6-7-20(18)23-13)8-9-22-12-14-4-5-16(25-3)11-19(14)21/h4-7,10-11,22-23H,8-9,12H2,1-3H3