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

Systemtic Name: 2-(2-acetamidoethanoylamino)-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[(2-acetamidoacetyl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[(2-acetamido-1-oxoethyl)amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[(2-acetamidoacetyl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[(2-acetamidoacetyl)amino]-3-(1H-indol-3-yl)propionic acid Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-9(19)16-8-14(20)18-13(15(21)22)6-10-7-17-12-5-3-2-4-11(10)12/h2-5,7,13,17H,6,8H2,1H3,(H,16,19)(H,18,20)(H,21,22)