4-[2-[2,4-bis(fluoranyl)phenyl]-7-ethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-[2,4-bis(fluoranyl)phenyl]-7-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,4-difluorophenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,4-difluorophenyl)-7-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,4-difluorophenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,4-difluorophenyl)-7-ethyl-1H-indol-3-yl]butylamine Formula: C20H22F2N2 MolecularWeight: 328.398886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=C(C=C3)F)F

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=C(C=C3)F)F

InChI

InChI=1S/C20H22F2N2/c1-2-13-6-5-8-15-16(7-3-4-11-23)20(24-19(13)15)17-10-9-14(21)12-18(17)22/h5-6,8-10,12,24H,2-4,7,11,23H2,1H3