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

Systemtic Name: ethyl 2-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-4-phenylmethoxy-indol-3-yl]-2-phenyl-ethanoate Openeye Name: ethyl 2-[4-benzyloxy-1-[2-[methyl(phenethyl)amino]-2-oxo-ethyl]indol-3-yl]-2-phenyl-acetate CAS Name: 2-[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-4-phenylmethoxy-3-indolyl]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-4-phenylmethoxyindol-3-yl]-2-phenylacetate Traditional Name: 2-[4-benzoxy-1-[2-keto-2-[methyl(phenethyl)amino]ethyl]indol-3-yl]-2-phenyl-acetic acid ethyl ester Formula: C36H36N2O4 MolecularWeight: 560.68204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)C2=CN(C3=C2C(=CC=C3)OCC4=CC=CC=C4)CC(=O)N(C)CCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)C2=CN(C3=C2C(=CC=C3)OCC4=CC=CC=C4)CC(=O)N(C)CCC5=CC=CC=C5

InChI

InChI=1S/C36H36N2O4/c1-3-41-36(40)34(29-18-11-6-12-19-29)30-24-38(25-33(39)37(2)23-22-27-14-7-4-8-15-27)31-20-13-21-32(35(30)31)42-26-28-16-9-5-10-17-28/h4-21,24,34H,3,22-23,25-26H2,1-2H3