ethyl 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: ethyl 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: ethyl 2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O4/c1-4-29-23(28)20(11-16-12-25-19-8-6-5-7-18(16)19)26-21(27)13-30-17-9-14(2)22(24)15(3)10-17/h5-10,12,20,25H,4,11,13H2,1-3H3,(H,26,27)