4-[2-(4-ethylphenyl)-7-fluoranyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-ethylphenyl)-7-fluoranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-ethylphenyl)-7-fluoro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-ethylphenyl)-7-fluoro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-ethylphenyl)-7-fluoro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-ethylphenyl)-7-fluoro-1H-indol-3-yl]butylamine Formula: C20H23FN2 MolecularWeight: 310.408423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)F)CCCCN

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)F)CCCCN

InChI

InChI=1S/C20H23FN2/c1-2-14-9-11-15(12-10-14)19-16(6-3-4-13-22)17-7-5-8-18(21)20(17)23-19/h5,7-12,23H,2-4,6,13,22H2,1H3