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

Systemtic Name: 4-[5-chloranyl-2-(1-methoxynaphthalen-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(1-methoxy-2-naphthyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(1-methoxy-2-naphthalenyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(1-methoxynaphthalen-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(1-methoxy-2-naphthyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C24H22ClF3N2O MolecularWeight: 446.89249

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C3=C(C4=CC(=CC(=C4N3)C(F)(F)F)Cl)CCCCN

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C3=C(C4=CC(=CC(=C4N3)C(F)(F)F)Cl)CCCCN

InChI

InChI=1S/C24H22ClF3N2O/c1-31-23-16-7-3-2-6-14(16)9-10-18(23)21-17(8-4-5-11-29)19-12-15(25)13-20(22(19)30-21)24(26,27)28/h2-3,6-7,9-10,12-13,30H,4-5,8,11,29H2,1H3