4-[2-(2-methylquinolin-5-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-methylquinolin-5-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-methyl-5-quinolyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-methyl-5-quinolinyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-methylquinolin-5-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-methyl-5-quinolyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C24H21F6N3 MolecularWeight: 465.434059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC(=C2C=C1)C3=C(C4=C(C=C(C=C4N3)C(F)(F)F)C(F)(F)F)CCCCN

Isomeric SMILES

CC1=NC2=CC=CC(=C2C=C1)C3=C(C4=C(C=C(C=C4N3)C(F)(F)F)C(F)(F)F)CCCCN

InChI

InChI=1S/C24H21F6N3/c1-13-8-9-15-16(6-4-7-19(15)32-13)22-17(5-2-3-10-31)21-18(24(28,29)30)11-14(23(25,26)27)12-20(21)33-22/h4,6-9,11-12,33H,2-3,5,10,31H2,1H3