(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-(aminocarbonylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-(aminocarbonylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 3-(1H-indol-3-yl)-2-ureido-propanoate CAS Name: 2-(carbamoylamino)-3-(1H-indol-3-yl)propanoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 2-(carbamoylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)-2-ureido-propionic acid (2-keto-2-piperidino-ethyl) ester Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)N

Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)N

InChI

InChI=1S/C19H24N4O4/c20-19(26)22-16(10-13-11-21-15-7-3-2-6-14(13)15)18(25)27-12-17(24)23-8-4-1-5-9-23/h2-3,6-7,11,16,21H,1,4-5,8-10,12H2,(H3,20,22,26)