2-(1H-indol-3-yl)-2-[(phenylmethyl)amino]ethanoic acid

Systemtic Name: 2-(1H-indol-3-yl)-2-[(phenylmethyl)amino]ethanoic acid Openeye Name: 2-(benzylamino)-2-(1H-indol-3-yl)acetic acid CAS Name: 2-(1H-indol-3-yl)-2-[(phenylmethyl)amino]acetic acid IUPAC Name: 2-(benzylamino)-2-(1H-indol-3-yl)acetic acid Traditional Name: 2-(benzylamino)-2-(1H-indol-3-yl)acetic acid Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(C2=CNC3=CC=CC=C32)C(=O)O

InChI

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