2-[[4-(2-indol-1-ylethoxy)phenyl]methyl-(4-methoxyphenoxy)carbonyl-amino]butanoic acid

Systemtic Name: 2-[[4-(2-indol-1-ylethoxy)phenyl]methyl-(4-methoxyphenoxy)carbonyl-amino]butanoic acid Openeye Name: 2-[[4-(2-indol-1-ylethoxy)phenyl]methyl-(4-methoxyphenoxy)carbonyl-amino]butanoic acid CAS Name: 2-[[4-[2-(1-indolyl)ethoxy]phenyl]methyl-[(4-methoxyphenoxy)-oxomethyl]amino]butanoic acid IUPAC Name: 2-[[4-(2-indol-1-ylethoxy)phenyl]methyl-(4-methoxyphenoxy)carbonylamino]butanoic acid Traditional Name: 2-[[4-(2-indol-1-ylethoxy)benzyl]-(4-methoxyphenoxy)carbonyl-amino]butyric acid Formula: C29H30N2O6 MolecularWeight: 502.5583

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N(CC1=CC=C(C=C1)OCCN2C=CC3=CC=CC=C32)C(=O)OC4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C(=O)O)N(CC1=CC=C(C=C1)OCCN2C=CC3=CC=CC=C32)C(=O)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H30N2O6/c1-3-26(28(32)33)31(29(34)37-25-14-12-23(35-2)13-15-25)20-21-8-10-24(11-9-21)36-19-18-30-17-16-22-6-4-5-7-27(22)30/h4-17,26H,3,18-20H2,1-2H3,(H,32,33)