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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propionate Formula: C19H16ClN2O4- MolecularWeight: 371.79434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O4/c20-13-5-7-14(8-6-13)26-11-18(23)22-17(19(24)25)9-12-10-21-16-4-2-1-3-15(12)16/h1-8,10,17,21H,9,11H2,(H,22,23)(H,24,25)/p-1