6-[(2-methyl-1H-indol-3-yl)carbonylamino]hexanoic acid

Systemtic Name: 6-[(2-methyl-1H-indol-3-yl)carbonylamino]hexanoic acid Openeye Name: 6-[(2-methyl-1H-indole-3-carbonyl)amino]hexanoic acid CAS Name: 6-[[(2-methyl-1H-indol-3-yl)-oxomethyl]amino]hexanoic acid IUPAC Name: 6-[(2-methyl-1H-indole-3-carbonyl)amino]hexanoic acid Traditional Name: 6-[(2-methyl-1H-indole-3-carbonyl)amino]hexanoic acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NCCCCCC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NCCCCCC(=O)O

InChI

InChI=1S/C16H20N2O3/c1-11-15(12-7-4-5-8-13(12)18-11)16(21)17-10-6-2-3-9-14(19)20/h4-5,7-8,18H,2-3,6,9-10H2,1H3,(H,17,21)(H,19,20)