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

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

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C)CC(=O)O)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C)CC(=O)O)C

InChI

InChI=1S/C15H18N2O3/c1-8(6-14(18)19)16-15(20)11-4-5-13-12(7-11)9(2)10(3)17-13/h4-5,7-8,17H,6H2,1-3H3,(H,16,20)(H,18,19)