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

Systemtic Name: 3-(1H-indol-3-yl)-2-[methyl-(phenylmethyl)amino]propanoic acid Openeye Name: 2-[benzyl(methyl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[methyl-(phenylmethyl)amino]propanoic acid IUPAC Name: 2-[benzyl(methyl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[benzyl(methyl)amino]-3-(1H-indol-3-yl)propionic acid Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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