4-[2-naphthalen-1-yl-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-naphthalen-1-yl-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1-naphthyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-naphthalenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-naphthalen-1-yl-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1-naphthyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C24H20F6N2 MolecularWeight: 450.419419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=C(C=C(C=C4N3)C(F)(F)F)C(F)(F)F)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=C(C=C(C=C4N3)C(F)(F)F)C(F)(F)F)CCCCN

InChI

InChI=1S/C24H20F6N2/c25-23(26,27)15-12-19(24(28,29)30)21-18(9-3-4-11-31)22(32-20(21)13-15)17-10-5-7-14-6-1-2-8-16(14)17/h1-2,5-8,10,12-13,32H,3-4,9,11,31H2