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

Systemtic Name: (2R)-2-[[3-(dimethylamino)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-[[3-(dimethylamino)benzoyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-[[3-(dimethylamino)benzoyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[3-(dimethylamino)benzoyl]amino]-3-(1H-indol-3-yl)propionate Formula: C20H20N3O3- MolecularWeight: 350.3911

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-23(2)15-7-5-6-13(10-15)19(24)22-18(20(25)26)11-14-12-21-17-9-4-3-8-16(14)17/h3-10,12,18,21H,11H2,1-2H3,(H,22,24)(H,25,26)/p-1/t18-/m1/s1