(2R)-3-(1H-indol-3-yl)-2-[(4-methylphenyl)methylamino]propanoic acid

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[(4-methylphenyl)methylamino]propanoic acid Openeye Name: (2R)-3-(1H-indol-3-yl)-2-(p-tolylmethylamino)propanoic acid CAS Name: (2R)-3-(1H-indol-3-yl)-2-[(4-methylphenyl)methylamino]propanoic acid IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(4-methylphenyl)methylamino]propanoic acid Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(4-methylbenzyl)amino]propionic acid Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CN[C@H](CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C19H20N2O2/c1-13-6-8-14(9-7-13)11-20-18(19(22)23)10-15-12-21-17-5-3-2-4-16(15)17/h2-9,12,18,20-21H,10-11H2,1H3,(H,22,23)/t18-/m1/s1