2-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-4-phenylmethoxy-indol-3-yl]-2-phenyl-ethanoic acid

Systemtic Name: 2-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-4-phenylmethoxy-indol-3-yl]-2-phenyl-ethanoic acid Openeye Name: 2-[4-benzyloxy-1-[2-[methyl(phenethyl)amino]-2-oxo-ethyl]indol-3-yl]-2-phenyl-acetic acid CAS Name: 2-[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-4-phenylmethoxy-3-indolyl]-2-phenylacetic acid IUPAC Name: 2-[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-4-phenylmethoxyindol-3-yl]-2-phenylacetic acid Traditional Name: 2-[4-benzoxy-1-[2-keto-2-[methyl(phenethyl)amino]ethyl]indol-3-yl]-2-phenyl-acetic acid Formula: C34H32N2O4 MolecularWeight: 532.62888

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CN2C=C(C3=C2C=CC=C3OCC4=CC=CC=C4)C(C5=CC=CC=C5)C(=O)O

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CN2C=C(C3=C2C=CC=C3OCC4=CC=CC=C4)C(C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C34H32N2O4/c1-35(21-20-25-12-5-2-6-13-25)31(37)23-36-22-28(32(34(38)39)27-16-9-4-10-17-27)33-29(36)18-11-19-30(33)40-24-26-14-7-3-8-15-26/h2-19,22,32H,20-21,23-24H2,1H3,(H,38,39)