3-[1-[2-[2-(4-methoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-5-phenylmethoxy-indol-3-yl]propanoic acid

Systemtic Name: 3-[1-[2-[2-(4-methoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-5-phenylmethoxy-indol-3-yl]propanoic acid Openeye Name: 3-[5-benzyloxy-1-[2-[2-(4-methoxyphenyl)ethyl-methyl-amino]-2-oxo-ethyl]indol-3-yl]propanoic acid CAS Name: 3-[1-[2-[2-(4-methoxyphenyl)ethyl-methylamino]-2-oxoethyl]-5-phenylmethoxy-3-indolyl]propanoic acid IUPAC Name: 3-[1-[2-[2-(4-methoxyphenyl)ethyl-methylamino]-2-oxoethyl]-5-phenylmethoxyindol-3-yl]propanoic acid Traditional Name: 3-[5-benzoxy-1-[2-keto-2-[2-(4-methoxyphenyl)ethyl-methyl-amino]ethyl]indol-3-yl]propionic acid Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)OC)C(=O)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)CCC(=O)O

Isomeric SMILES

CN(CCC1=CC=C(C=C1)OC)C(=O)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)CCC(=O)O

InChI

InChI=1S/C30H32N2O5/c1-31(17-16-22-8-11-25(36-2)12-9-22)29(33)20-32-19-24(10-15-30(34)35)27-18-26(13-14-28(27)32)37-21-23-6-4-3-5-7-23/h3-9,11-14,18-19H,10,15-17,20-21H2,1-2H3,(H,34,35)