2-[2-(6-oxidanyl-1H-indol-3-yl)ethanoylamino]-3-phenyl-propanoate

Systemtic Name: 2-[2-(6-oxidanyl-1H-indol-3-yl)ethanoylamino]-3-phenyl-propanoate Openeye Name: 2-[[2-(6-hydroxy-1H-indol-3-yl)acetyl]amino]-3-phenyl-propanoate CAS Name: 2-[[2-(6-hydroxy-1H-indol-3-yl)-1-oxoethyl]amino]-3-phenylpropanoate IUPAC Name: 2-[[2-(6-hydroxy-1H-indol-3-yl)acetyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-(6-hydroxy-1H-indol-3-yl)acetyl]amino]-3-phenyl-propionate Formula: C19H17N2O4- MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)CC2=CNC3=C2C=CC(=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)CC2=CNC3=C2C=CC(=C3)O

InChI

InChI=1S/C19H18N2O4/c22-14-6-7-15-13(11-20-16(15)10-14)9-18(23)21-17(19(24)25)8-12-4-2-1-3-5-12/h1-7,10-11,17,20,22H,8-9H2,(H,21,23)(H,24,25)/p-1