methyl 3-(1H-indol-3-yl)-2-methyl-2-[[5-(2-phenylethynyl)-2-propan-2-yloxy-phenyl]carbonylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-methyl-2-[[5-(2-phenylethynyl)-2-propan-2-yloxy-phenyl]carbonylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[[2-isopropoxy-5-(2-phenylethynyl)benzoyl]amino]-2-methyl-propanoate CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-[[oxo-[5-(2-phenylethynyl)-2-propan-2-yloxyphenyl]methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-methyl-2-[[5-(2-phenylethynyl)-2-propan-2-yloxybenzoyl]amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[[2-isopropoxy-5-(2-phenylethynyl)benzoyl]amino]-2-methyl-propionic acid methyl ester Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C#CC2=CC=CC=C2)C(=O)NC(C)(CC3=CNC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C#CC2=CC=CC=C2)C(=O)NC(C)(CC3=CNC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C31H30N2O4/c1-21(2)37-28-17-16-23(15-14-22-10-6-5-7-11-22)18-26(28)29(34)33-31(3,30(35)36-4)19-24-20-32-27-13-9-8-12-25(24)27/h5-13,16-18,20-21,32H,19H2,1-4H3,(H,33,34)