(2R)-3-(1H-indol-3-yl)-2-(phenylcarbamoylamino)propanoic acid

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-(phenylcarbamoylamino)propanoic acid Openeye Name: (2R)-3-(1H-indol-3-yl)-2-(phenylcarbamoylamino)propanoic acid CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-(phenylcarbamoylamino)propanoic acid Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(phenylcarbamoylamino)propionic acid Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C18H17N3O3/c22-17(23)16(21-18(24)20-13-6-2-1-3-7-13)10-12-11-19-15-9-5-4-8-14(12)15/h1-9,11,16,19H,10H2,(H,22,23)(H2,20,21,24)/t16-/m1/s1