ethyl 2-[2-(4-ethylphenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: ethyl 2-[2-(4-ethylphenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: ethyl 2-[[2-(4-ethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-ethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[2-(4-ethylphenoxy)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:

CCC1=CC=C(C=C1)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OCC

InChI

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