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

Systemtic Name: 4-azanyl-5-[3-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)indol-1-yl]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[3-(2-amino-3-hydroxy-3-oxo-propyl)indol-1-yl]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[3-(2-amino-3-hydroxy-3-oxopropyl)-1-indolyl]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[3-(2-amino-3-hydroxy-3-oxopropyl)indol-1-yl]-5-oxopentanoic acid Traditional Name: 4-amino-5-[3-(2-amino-3-hydroxy-3-keto-propyl)indol-1-yl]-5-keto-valeric acid Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(=O)C(CCC(=O)O)N)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(=O)C(CCC(=O)O)N)CC(C(=O)O)N

InChI

InChI=1S/C16H19N3O5/c17-11(5-6-14(20)21)15(22)19-8-9(7-12(18)16(23)24)10-3-1-2-4-13(10)19/h1-4,8,11-12H,5-7,17-18H2,(H,20,21)(H,23,24)