2-[[2-(1H-indol-3-yl)ethylamino]methyl]-3-oxidanylidene-butanoic acid

Systemtic Name: 2-[[2-(1H-indol-3-yl)ethylamino]methyl]-3-oxidanylidene-butanoic acid Openeye Name: 2-[[2-(1H-indol-3-yl)ethylamino]methyl]-3-oxo-butanoic acid CAS Name: 2-[[2-(1H-indol-3-yl)ethylamino]methyl]-3-oxobutanoic acid IUPAC Name: 2-[[2-(1H-indol-3-yl)ethylamino]methyl]-3-oxobutanoic acid Traditional Name: 2-[[2-(1H-indol-3-yl)ethylamino]methyl]-3-keto-butyric acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CNCCC1=CNC2=CC=CC=C21)C(=O)O

Isomeric SMILES

CC(=O)C(CNCCC1=CNC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C15H18N2O3/c1-10(18)13(15(19)20)9-16-7-6-11-8-17-14-5-3-2-4-12(11)14/h2-5,8,13,16-17H,6-7,9H2,1H3,(H,19,20)