2,4-bis(azanyl)-2-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 2,4-bis(azanyl)-2-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-butanoic acid Openeye Name: 2,4-diamino-2-[2-(1H-indol-3-yl)ethyl]-4-oxo-butanoic acid CAS Name: 2,4-diamino-2-[2-(1H-indol-3-yl)ethyl]-4-oxobutanoic acid IUPAC Name: 2,4-diamino-2-[2-(1H-indol-3-yl)ethyl]-4-oxobutanoic acid Traditional Name: 2,4-diamino-2-[2-(1H-indol-3-yl)ethyl]-4-keto-butyric acid Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c15-12(18)7-14(16,13(19)20)6-5-9-8-17-11-4-2-1-3-10(9)11/h1-4,8,17H,5-7,16H2,(H2,15,18)(H,19,20)