4-[5,7-bis(fluoranyl)-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5,7-bis(fluoranyl)-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5,7-difluoro-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5,7-difluoro-2-(2-phenylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5,7-difluoro-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5,7-difluoro-2-(2-phenylphenyl)-1H-indol-3-yl]butylamine Formula: C24H22F2N2 MolecularWeight: 376.441686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C3=C(C4=CC(=CC(=C4N3)F)F)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=C(C4=CC(=CC(=C4N3)F)F)CCCCN

InChI

InChI=1S/C24H22F2N2/c25-17-14-21-20(12-6-7-13-27)23(28-24(21)22(26)15-17)19-11-5-4-10-18(19)16-8-2-1-3-9-16/h1-5,8-11,14-15,28H,6-7,12-13,27H2