2,5-bis(azanyl)-2-ethanoyl-3-(1H-indol-3-yl)pentanoic acid

Systemtic Name: 2,5-bis(azanyl)-2-ethanoyl-3-(1H-indol-3-yl)pentanoic acid Openeye Name: 2-acetyl-2,5-diamino-3-(1H-indol-3-yl)pentanoic acid CAS Name: 2-acetyl-2,5-diamino-3-(1H-indol-3-yl)pentanoic acid IUPAC Name: 2-acetyl-2,5-diamino-3-(1H-indol-3-yl)pentanoic acid Traditional Name: 2-acetyl-2,5-diamino-3-(1H-indol-3-yl)valeric acid Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(CCN)C1=CNC2=CC=CC=C21)(C(=O)O)N

Isomeric SMILES

CC(=O)C(C(CCN)C1=CNC2=CC=CC=C21)(C(=O)O)N

InChI

InChI=1S/C15H19N3O3/c1-9(19)15(17,14(20)21)12(6-7-16)11-8-18-13-5-3-2-4-10(11)13/h2-5,8,12,18H,6-7,16-17H2,1H3,(H,20,21)