2-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]butanoic acid

Systemtic Name: 2-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]butanoic acid Openeye Name: 2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]butanoic acid CAS Name: 2-[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]amino]butanoic acid IUPAC Name: 2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]butanoic acid Traditional Name: 2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]butyric acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)NC(=O)C1=CC2=C(C=C1)NC(=C2C)C

Isomeric SMILES

CCC(C(=O)O)NC(=O)C1=CC2=C(C=C1)NC(=C2C)C

InChI

InChI=1S/C15H18N2O3/c1-4-12(15(19)20)17-14(18)10-5-6-13-11(7-10)8(2)9(3)16-13/h5-7,12,16H,4H2,1-3H3,(H,17,18)(H,19,20)