ethyl 2-[2-(2,5-dimethylphenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: ethyl 2-[2-(2,5-dimethylphenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: ethyl 2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-4-28-23(27)20(12-17-13-24-19-8-6-5-7-18(17)19)25-22(26)14-29-21-11-15(2)9-10-16(21)3/h5-11,13,20,24H,4,12,14H2,1-3H3,(H,25,26)