(2S)-3-(1H-indol-3-yl)-2-(naphthalen-2-ylcarbamoylamino)propanoate

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-(naphthalen-2-ylcarbamoylamino)propanoate Openeye Name: (2S)-3-(1H-indol-3-yl)-2-(2-naphthylcarbamoylamino)propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[(2-naphthalenylamino)-oxomethyl]amino]propanoate IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(naphthalen-2-ylcarbamoylamino)propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(2-naphthylcarbamoylamino)propionate Formula: C22H18N3O3- MolecularWeight: 372.39662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C22H19N3O3/c26-21(27)20(12-16-13-23-19-8-4-3-7-18(16)19)25-22(28)24-17-10-9-14-5-1-2-6-15(14)11-17/h1-11,13,20,23H,12H2,(H,26,27)(H2,24,25,28)/p-1/t20-/m0/s1