4-[3-[3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-4-[(4-propan-2-ylphenyl)methylamino]phenyl]carbonylindol-1-yl]butanoic acid

Systemtic Name: 4-[3-[3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-4-[(4-propan-2-ylphenyl)methylamino]phenyl]carbonylindol-1-yl]butanoic acid Openeye Name: 4-[3-[4-[(4-isopropylphenyl)methylamino]-3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]benzoyl]indol-1-yl]butanoic acid CAS Name: 4-[3-[[3-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-4-[(4-propan-2-ylphenyl)methylamino]phenyl]-oxomethyl]-1-indolyl]butanoic acid IUPAC Name: 4-[3-[3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-4-[(4-propan-2-ylphenyl)methylamino]benzoyl]indol-1-yl]butanoic acid Traditional Name: 4-[3-[4-[(4-isopropylbenzyl)amino]-3-[3-[4-(2-methoxyphenyl)piperazino]propoxy]benzoyl]indol-1-yl]butyric acid Formula: C43H50N4O5 MolecularWeight: 702.8809

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)C3=CN(C4=CC=CC=C43)CCCC(=O)O)OCCCN5CCN(CC5)C6=CC=CC=C6OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)C3=CN(C4=CC=CC=C43)CCCC(=O)O)OCCCN5CCN(CC5)C6=CC=CC=C6OC

InChI

InChI=1S/C43H50N4O5/c1-31(2)33-17-15-32(16-18-33)29-44-37-20-19-34(43(50)36-30-47(22-8-14-42(48)49)38-11-5-4-10-35(36)38)28-41(37)52-27-9-21-45-23-25-46(26-24-45)39-12-6-7-13-40(39)51-3/h4-7,10-13,15-20,28,30-31,44H,8-9,14,21-27,29H2,1-3H3,(H,48,49)