3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)carbamoylamino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)carbamoylamino]propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)carbamoylamino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[(4-methoxyanilino)-oxomethyl]amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)carbamoylamino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)carbamoylamino]propionic acid Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C19H19N3O4/c1-26-14-8-6-13(7-9-14)21-19(25)22-17(18(23)24)10-12-11-20-16-5-3-2-4-15(12)16/h2-9,11,17,20H,10H2,1H3,(H,23,24)(H2,21,22,25)