3-azanyl-4-[2-(1H-indol-4-yl)ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 3-azanyl-4-[2-(1H-indol-4-yl)ethylamino]-4-oxidanylidene-butanoate Openeye Name: 3-amino-4-[2-(1H-indol-4-yl)ethylamino]-4-oxo-butanoate CAS Name: 3-amino-4-[2-(1H-indol-4-yl)ethylamino]-4-oxobutanoate IUPAC Name: 3-amino-4-[2-(1H-indol-4-yl)ethylamino]-4-oxobutanoate Traditional Name: 3-amino-4-[2-(1H-indol-4-yl)ethylamino]-4-keto-butyrate Formula: C14H16N3O3- MolecularWeight: 274.29514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)CCNC(=O)C(CC(=O)[O-])N

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)CCNC(=O)C(CC(=O)[O-])N

InChI

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