4-[2-[2-(trifluoromethyl)phenyl]-1H-benzo[g]indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-[2-(trifluoromethyl)phenyl]-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-[2-(trifluoromethyl)phenyl]-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-[2-(trifluoromethyl)phenyl]-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-[2-(trifluoromethyl)phenyl]-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-[2-(trifluoromethyl)phenyl]-1H-benz[g]indol-3-yl]butylamine Formula: C23H21F3N2 MolecularWeight: 382.42145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H21F3N2/c24-23(25,26)20-11-4-3-10-19(20)22-17(9-5-6-14-27)18-13-12-15-7-1-2-8-16(15)21(18)28-22/h1-4,7-8,10-13,28H,5-6,9,14,27H2