(2R)-2-[(2-aminocarbonylphenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-[(2-aminocarbonylphenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-[(2-carbamoylbenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(2-carbamoylphenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-[(2-carbamoylbenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(2-carbamoylbenzoyl)amino]-3-(1H-indol-3-yl)propionate Formula: C19H16N3O4- MolecularWeight: 350.34804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NC(=O)C3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)[O-])NC(=O)C3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H17N3O4/c20-17(23)13-6-1-2-7-14(13)18(24)22-16(19(25)26)9-11-10-21-15-8-4-3-5-12(11)15/h1-8,10,16,21H,9H2,(H2,20,23)(H,22,24)(H,25,26)/p-1/t16-/m1/s1