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

Systemtic Name: 2-(2-cyclopentylethanoylamino)-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[(2-cyclopentylacetyl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[(2-cyclopentyl-1-oxoethyl)amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[(2-cyclopentylacetyl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[(2-cyclopentylacetyl)amino]-3-(1H-indol-3-yl)propionic acid Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1CCC(C1)CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C18H22N2O3/c21-17(9-12-5-1-2-6-12)20-16(18(22)23)10-13-11-19-15-8-4-3-7-14(13)15/h3-4,7-8,11-12,16,19H,1-2,5-6,9-10H2,(H,20,21)(H,22,23)