ethyl 3-(1H-indol-3-yl)-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]propanoate

Systemtic Name: ethyl 3-(1H-indol-3-yl)-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]propanoate Openeye Name: ethyl 3-(1H-indol-3-yl)-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(1H-indol-3-yl)-2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]propionic acid ethyl ester Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C25H30N2O4/c1-5-30-25(29)22(13-18-14-26-21-9-7-6-8-20(18)21)27-24(28)15-31-23-12-17(4)10-11-19(23)16(2)3/h6-12,14,16,22,26H,5,13,15H2,1-4H3,(H,27,28)