ethyl 4-[3-[3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-4-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]carbonylindol-1-yl]butanoate hydrochloride

Systemtic Name: ethyl 4-[3-[3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-4-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]carbonylindol-1-yl]butanoate hydrochloride Openeye Name: ethyl 4-[3-[3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-4-[[4-(trifluoromethyl)phenyl]methylamino]benzoyl]indol-1-yl]butanoate hydrochloride CAS Name: 4-[3-[[3-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-4-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]-oxomethyl]-1-indolyl]butanoic acid ethyl ester hydrochloride IUPAC Name: ethyl 4-[3-[3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-4-[[4-(trifluoromethyl)phenyl]methylamino]benzoyl]indol-1-yl]butanoate hydrochloride Traditional Name: 4-[3-[3-[3-[4-(2-methoxyphenyl)piperazino]propoxy]-4-[[4-(trifluoromethyl)benzyl]amino]benzoyl]indol-1-yl]butyric acid ethyl ester hydrochloride Formula: C43H48ClF3N4O5 MolecularWeight: 793.31323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)NCC4=CC=C(C=C4)C(F)(F)F)OCCCN5CCN(CC5)C6=CC=CC=C6OC.Cl

Isomeric SMILES

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)NCC4=CC=C(C=C4)C(F)(F)F)OCCCN5CCN(CC5)C6=CC=CC=C6OC.Cl

InChI

InChI=1S/C43H47F3N4O5.ClH/c1-3-54-41(51)14-8-22-50-30-35(34-10-4-5-11-37(34)50)42(52)32-17-20-36(47-29-31-15-18-33(19-16-31)43(44,45)46)40(28-32)55-27-9-21-48-23-25-49(26-24-48)38-12-6-7-13-39(38)53-2;/h4-7,10-13,15-20,28,30,47H,3,8-9,14,21-27,29H2,1-2H3;1H