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

Systemtic Name: 4-[2-[4-chloranyl-3-(trifluoromethyl)phenyl]-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-[4-chloro-3-(trifluoromethyl)phenyl]-7-isopropyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-[4-chloro-3-(trifluoromethyl)phenyl]-7-propan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-[4-chloro-3-(trifluoromethyl)phenyl]-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-[4-chloro-3-(trifluoromethyl)phenyl]-7-isopropyl-1H-indol-3-yl]butylamine Formula: C22H24ClF3N2 MolecularWeight: 408.88757

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C22H24ClF3N2/c1-13(2)15-7-5-8-17-16(6-3-4-11-27)20(28-21(15)17)14-9-10-19(23)18(12-14)22(24,25)26/h5,7-10,12-13,28H,3-4,6,11,27H2,1-2H3