2-(1H-indol-3-ylmethylamino)-2-phenyl-ethanoic acid

Systemtic Name: 2-(1H-indol-3-ylmethylamino)-2-phenyl-ethanoic acid Openeye Name: 2-(1H-indol-3-ylmethylamino)-2-phenyl-acetic acid CAS Name: 2-(1H-indol-3-ylmethylamino)-2-phenylacetic acid IUPAC Name: 2-(1H-indol-3-ylmethylamino)-2-phenylacetic acid Traditional Name: 2-(1H-indol-3-ylmethylamino)-2-phenyl-acetic acid Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O2/c20-17(21)16(12-6-2-1-3-7-12)19-11-13-10-18-15-9-5-4-8-14(13)15/h1-10,16,18-19H,11H2,(H,20,21)