2-azanyl-3-[1-(2-azanyl-3-methyl-pentanoyl)indol-3-yl]propanoic acid

Systemtic Name: 2-azanyl-3-[1-(2-azanyl-3-methyl-pentanoyl)indol-3-yl]propanoic acid Openeye Name: 2-amino-3-[1-(2-amino-3-methyl-pentanoyl)indol-3-yl]propanoic acid CAS Name: 2-amino-3-[1-(2-amino-3-methyl-1-oxopentyl)-3-indolyl]propanoic acid IUPAC Name: 2-amino-3-[1-(2-amino-3-methylpentanoyl)indol-3-yl]propanoic acid Traditional Name: 2-amino-3-[1-(2-amino-3-methyl-pentanoyl)indol-3-yl]propionic acid Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1C=C(C2=CC=CC=C21)CC(C(=O)O)N)N

Isomeric SMILES

CCC(C)C(C(=O)N1C=C(C2=CC=CC=C21)CC(C(=O)O)N)N

InChI

InChI=1S/C17H23N3O3/c1-3-10(2)15(19)16(21)20-9-11(8-13(18)17(22)23)12-6-4-5-7-14(12)20/h4-7,9-10,13,15H,3,8,18-19H2,1-2H3,(H,22,23)