(2S)-2-(3-azanylpropanoylamino)-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: (2S)-2-(3-azanylpropanoylamino)-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-[(3-amino-1-oxopropyl)amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)propionic acid Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)NC(=O)CCN

InChI

InChI=1S/C14H17N3O3/c15-6-5-13(18)17-12(14(19)20)7-9-8-16-11-4-2-1-3-10(9)11/h1-4,8,12,16H,5-7,15H2,(H,17,18)(H,19,20)/t12-/m0/s1