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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-2-14(16,13(19)20)11(12(15)18)9-7-17-10-6-4-3-5-8(9)10/h3-7,11,17H,2,16H2,1H3,(H2,15,18)(H,19,20)