N-[[2-chloranyl-3-(trifluoromethyl)phenyl]methyl]-N-(2,2-diphenylethyl)-3-[1-[2-(furan-2-ylmethylamino)ethyl]indol-4-yl]oxy-propan-1-amine

Systemtic Name: N-[[2-chloranyl-3-(trifluoromethyl)phenyl]methyl]-N-(2,2-diphenylethyl)-3-[1-[2-(furan-2-ylmethylamino)ethyl]indol-4-yl]oxy-propan-1-amine Openeye Name: N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-N-(2,2-diphenylethyl)-3-[1-[2-(2-furylmethylamino)ethyl]indol-4-yl]oxy-propan-1-amine CAS Name: N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-N-(2,2-diphenylethyl)-3-[[1-[2-(2-furanylmethylamino)ethyl]-4-indolyl]oxy]-1-propanamine IUPAC Name: N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-N-(2,2-diphenylethyl)-3-[1-[2-(furan-2-ylmethylamino)ethyl]indol-4-yl]oxypropan-1-amine Traditional Name: [2-chloro-3-(trifluoromethyl)benzyl]-(2,2-diphenylethyl)-[3-[1-[2-(2-furfurylamino)ethyl]indol-4-yl]oxypropyl]amine Formula: C40H39ClF3N3O2 MolecularWeight: 686.20477

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN(CCCOC2=CC=CC3=C2C=CN3CCNCC4=CC=CO4)CC5=C(C(=CC=C5)C(F)(F)F)Cl)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(CN(CCCOC2=CC=CC3=C2C=CN3CCNCC4=CC=CO4)CC5=C(C(=CC=C5)C(F)(F)F)Cl)C6=CC=CC=C6

InChI

InChI=1S/C40H39ClF3N3O2/c41-39-32(15-7-17-36(39)40(42,43)44)28-46(29-35(30-11-3-1-4-12-30)31-13-5-2-6-14-31)22-10-26-49-38-19-8-18-37-34(38)20-23-47(37)24-21-45-27-33-16-9-25-48-33/h1-9,11-20,23,25,35,45H,10,21-22,24,26-29H2