methyl 2-[[(2R)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[(2R)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]ethanoate Openeye Name: methyl 2-[[(2R)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]acetate CAS Name: 2-[[(2R)-2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(2R)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]acetate Traditional Name: 2-[[(2R)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]acetic acid methyl ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NCC(=O)OC

InChI

InChI=1S/C16H19N3O4/c1-10(20)19-14(16(22)18-9-15(21)23-2)7-11-8-17-13-6-4-3-5-12(11)13/h3-6,8,14,17H,7,9H2,1-2H3,(H,18,22)(H,19,20)/t14-/m1/s1