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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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