3-(1H-indol-3-yl)-2-(1-phenylethylamino)propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-(1-phenylethylamino)propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-(1-phenylethylamino)propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-(1-phenylethylamino)propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-(1-phenylethylamino)propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-(1-phenylethylamino)propionic acid Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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