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

Systemtic Name: 4-azanyl-5-[2-(1H-indol-3-yl)ethylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[2-(1H-indol-3-yl)ethylamino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[2-(1H-indol-3-yl)ethylamino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[2-(1H-indol-3-yl)ethylamino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[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(=O)C(CCC(=O)O)N

Isomeric SMILES

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

InChI

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