methyl 3-(aminocarbonylamino)-2-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 3-(aminocarbonylamino)-2-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-(1H-indol-3-yl)-3-ureido-propanoate CAS Name: 3-(carbamoylamino)-2-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(carbamoylamino)-2-(1H-indol-3-yl)propanoate Traditional Name: 2-(1H-indol-3-yl)-3-ureido-propionic acid methyl ester Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CNC(=O)N)C1=CNC2=CC=CC=C21

Isomeric SMILES

COC(=O)C(CNC(=O)N)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H15N3O3/c1-19-12(17)10(7-16-13(14)18)9-6-15-11-5-3-2-4-8(9)11/h2-6,10,15H,7H2,1H3,(H3,14,16,18)