1-[2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]-N-[(4-methoxyphenyl)methyl]methanamine

Systemtic Name: 1-[2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]-N-[(4-methoxyphenyl)methyl]methanamine Openeye Name: 1-[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]-N-[(4-methoxyphenyl)methyl]methanamine CAS Name: 1-[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]-N-[(4-methoxyphenyl)methyl]methanamine IUPAC Name: 1-[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]-N-[(4-methoxyphenyl)methyl]methanamine Traditional Name: [2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl-p-anisyl-amine Formula: C20H21FN2O MolecularWeight: 324.391943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2CC2C3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2CC2C3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C20H21FN2O/c1-24-16-5-2-13(3-6-16)10-22-11-14-8-17(14)19-12-23-20-7-4-15(21)9-18(19)20/h2-7,9,12,14,17,22-23H,8,10-11H2,1H3