(2S)-3-(1H-indol-3-yl)-2-[(2-methoxyphenyl)carbamoylamino]propanoate

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-[(2-methoxyphenyl)carbamoylamino]propanoate Openeye Name: (2S)-3-(1H-indol-3-yl)-2-[(2-methoxyphenyl)carbamoylamino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[(2-methoxyanilino)-oxomethyl]amino]propanoate IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[(2-methoxyphenyl)carbamoylamino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[(2-methoxyphenyl)carbamoylamino]propionate Formula: C19H18N3O4- MolecularWeight: 352.36392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-26-17-9-5-4-8-15(17)21-19(25)22-16(18(23)24)10-12-11-20-14-7-3-2-6-13(12)14/h2-9,11,16,20H,10H2,1H3,(H,23,24)(H2,21,22,25)/p-1/t16-/m0/s1