ethyl 2-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-5-phenylmethoxy-indol-3-yl]carbonylbenzoate

Systemtic Name: ethyl 2-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-5-phenylmethoxy-indol-3-yl]carbonylbenzoate Openeye Name: ethyl 2-[5-benzyloxy-1-[2-[methyl(phenethyl)amino]-2-oxo-ethyl]indole-3-carbonyl]benzoate CAS Name: 2-[[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-5-phenylmethoxy-3-indolyl]-oxomethyl]benzoic acid ethyl ester IUPAC Name: ethyl 2-[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-5-phenylmethoxyindole-3-carbonyl]benzoate Traditional Name: 2-[5-benzoxy-1-[2-keto-2-[methyl(phenethyl)amino]ethyl]indole-3-carbonyl]benzoic acid ethyl ester Formula: C36H34N2O5 MolecularWeight: 574.66556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1C(=O)C2=CN(C3=C2C=C(C=C3)OCC4=CC=CC=C4)CC(=O)N(C)CCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1C(=O)C2=CN(C3=C2C=C(C=C3)OCC4=CC=CC=C4)CC(=O)N(C)CCC5=CC=CC=C5

InChI

InChI=1S/C36H34N2O5/c1-3-42-36(41)30-17-11-10-16-29(30)35(40)32-23-38(24-34(39)37(2)21-20-26-12-6-4-7-13-26)33-19-18-28(22-31(32)33)43-25-27-14-8-5-9-15-27/h4-19,22-23H,3,20-21,24-25H2,1-2H3