4-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]butanoate

Systemtic Name: 4-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]butanoate Openeye Name: 4-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]butanoate CAS Name: 4-[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]amino]butanoate IUPAC Name: 4-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]butanoate Traditional Name: 4-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]butyrate Formula: C15H17N2O3- MolecularWeight: 273.30708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCCC(=O)[O-])C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCCC(=O)[O-])C

InChI

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