3-[(2R)-2-acetamidopropyl]-1H-indole-2-carboxylate

Systemtic Name: 3-[(2R)-2-acetamidopropyl]-1H-indole-2-carboxylate Openeye Name: 3-[(2R)-2-acetamidopropyl]-1H-indole-2-carboxylate CAS Name: 3-[(2R)-2-acetamidopropyl]-1H-indole-2-carboxylate IUPAC Name: 3-[(2R)-2-acetamidopropyl]-1H-indole-2-carboxylate Traditional Name: 3-[(2R)-2-acetamidopropyl]-1H-indole-2-carboxylate Formula: C14H15N2O3- MolecularWeight: 259.2805

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(NC2=CC=CC=C21)C(=O)[O-])NC(=O)C

Isomeric SMILES

C[C@H](CC1=C(NC2=CC=CC=C21)C(=O)[O-])NC(=O)C

InChI

InChI=1S/C14H16N2O3/c1-8(15-9(2)17)7-11-10-5-3-4-6-12(10)16-13(11)14(18)19/h3-6,8,16H,7H2,1-2H3,(H,15,17)(H,18,19)/p-1/t8-/m1/s1