methyl 2-[2-(4-cyanophenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[2-(4-cyanophenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[[2-(4-cyanophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[[2-(4-cyanophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19N3O4/c1-27-21(26)19(10-15-12-23-18-5-3-2-4-17(15)18)24-20(25)13-28-16-8-6-14(11-22)7-9-16/h2-9,12,19,23H,10,13H2,1H3,(H,24,25)