4-[4-chloranyl-2-(8-methoxy-2-methyl-quinolin-5-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4-chloranyl-2-(8-methoxy-2-methyl-quinolin-5-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(8-methoxy-2-methyl-5-quinolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-(8-methoxy-2-methyl-5-quinolinyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-(8-methoxy-2-methylquinolin-5-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-chloro-2-(8-methoxy-2-methyl-5-quinolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C24H23ClF3N3O MolecularWeight: 461.90713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClF3N3O/c1-13-6-7-15-14(8-11-19(32-2)22(15)30-13)21-16(5-3-4-12-29)20-18(25)10-9-17(23(20)31-21)24(26,27)28/h6-11,31H,3-5,12,29H2,1-2H3