4-[2-naphthalen-1-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-naphthalen-1-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1-naphthyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-naphthalenyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-naphthalen-1-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1-naphthyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C23H21F3N2 MolecularWeight: 382.42145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=C(N3)C(=CC=C4)C(F)(F)F)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=C(N3)C(=CC=C4)C(F)(F)F)CCCCN

InChI

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