(2S)-4-azanyl-2-[2-(1H-indol-3-yl)ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-4-azanyl-2-[2-(1H-indol-3-yl)ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-amino-2-[2-(1H-indol-3-yl)ethylamino]-4-oxo-butanoic acid CAS Name: (2S)-4-amino-2-[2-(1H-indol-3-yl)ethylamino]-4-oxobutanoic acid IUPAC Name: (2S)-4-amino-2-[2-(1H-indol-3-yl)ethylamino]-4-oxobutanoic acid Traditional Name: (2S)-4-amino-2-[2-(1H-indol-3-yl)ethylamino]-4-keto-butyric acid Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(CC(=O)N)C(=O)O

Isomeric SMILES

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

InChI

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