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

Systemtic Name: 2-(2-cyclopropylethanoylamino)-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[(2-cyclopropylacetyl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[(2-cyclopropyl-1-oxoethyl)amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[(2-cyclopropylacetyl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[(2-cyclopropylacetyl)amino]-3-(1H-indol-3-yl)propionic acid Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1CC1CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C16H18N2O3/c19-15(7-10-5-6-10)18-14(16(20)21)8-11-9-17-13-4-2-1-3-12(11)13/h1-4,9-10,14,17H,5-8H2,(H,18,19)(H,20,21)