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

Systemtic Name: 2-azanyl-4-[2-(1H-indol-3-yl)ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 2-amino-4-[2-(1H-indol-3-yl)ethylamino]-4-oxo-butanoic acid CAS Name: 2-amino-4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutanoic acid IUPAC Name: 2-amino-4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutanoic acid Traditional Name: 2-amino-4-[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(=O)CC(C(=O)O)N

Isomeric SMILES

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

InChI

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