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

Systemtic Name: 2-(2-ethoxyethanoylamino)-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[(2-ethoxyacetyl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[(2-ethoxy-1-oxoethyl)amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[(2-ethoxyacetyl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[(2-ethoxyacetyl)amino]-3-(1H-indol-3-yl)propionic acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

Isomeric SMILES

CCOCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C15H18N2O4/c1-2-21-9-14(18)17-13(15(19)20)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8,13,16H,2,7,9H2,1H3,(H,17,18)(H,19,20)