4-[2-[2-chloranyl-5-(trifluoromethyl)phenyl]-7-ethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-[2-chloranyl-5-(trifluoromethyl)phenyl]-7-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-[2-chloro-5-(trifluoromethyl)phenyl]-7-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-[2-chloro-5-(trifluoromethyl)phenyl]-7-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-[2-chloro-5-(trifluoromethyl)phenyl]-7-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-[2-chloro-5-(trifluoromethyl)phenyl]-7-ethyl-1H-indol-3-yl]butylamine Formula: C21H22ClF3N2 MolecularWeight: 394.86099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C21H22ClF3N2/c1-2-13-6-5-8-15-16(7-3-4-11-26)20(27-19(13)15)17-12-14(21(23,24)25)9-10-18(17)22/h5-6,8-10,12,27H,2-4,7,11,26H2,1H3