(2S)-5-azanyl-2-[2-(1H-indol-3-yl)ethylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-5-azanyl-2-[2-(1H-indol-3-yl)ethylamino]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-5-amino-2-[2-(1H-indol-3-yl)ethylamino]-5-oxo-pentanoic acid CAS Name: (2S)-5-amino-2-[2-(1H-indol-3-yl)ethylamino]-5-oxopentanoic acid IUPAC Name: (2S)-5-amino-2-[2-(1H-indol-3-yl)ethylamino]-5-oxopentanoic acid Traditional Name: (2S)-5-amino-2-[2-(1H-indol-3-yl)ethylamino]-5-keto-valeric acid Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c16-14(19)6-5-13(15(20)21)17-8-7-10-9-18-12-4-2-1-3-11(10)12/h1-4,9,13,17-18H,5-8H2,(H2,16,19)(H,20,21)/t13-/m0/s1