4-azanyl-2-(2-azanylethyl)-5-(1H-indol-3-yl)-3-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-2-(2-azanylethyl)-5-(1H-indol-3-yl)-3-oxidanylidene-pentanoic acid Openeye Name: 4-amino-2-(2-aminoethyl)-5-(1H-indol-3-yl)-3-oxo-pentanoic acid CAS Name: 4-amino-2-(2-aminoethyl)-5-(1H-indol-3-yl)-3-oxopentanoic acid IUPAC Name: 4-amino-2-(2-aminoethyl)-5-(1H-indol-3-yl)-3-oxopentanoic acid Traditional Name: 4-amino-2-(2-aminoethyl)-5-(1H-indol-3-yl)-3-keto-valeric acid Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)C(CCN)C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)C(CCN)C(=O)O)N

InChI

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