3-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-2,3-dihydro-1H-indol-3-yl]propanoic acid

Systemtic Name: 3-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-2,3-dihydro-1H-indol-3-yl]propanoic acid Openeye Name: 3-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-indolin-3-yl]propanoic acid CAS Name: 3-[7-[(2,2-dimethyl-1-oxopropyl)amino]-4,6-dimethyl-2,3-dihydro-1H-indol-3-yl]propanoic acid IUPAC Name: 3-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-2,3-dihydro-1H-indol-3-yl]propanoic acid Traditional Name: 3-[4,6-dimethyl-7-(pivaloylamino)indolin-3-yl]propionic acid Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(CN2)CCC(=O)O)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(CN2)CCC(=O)O)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C18H26N2O3/c1-10-8-11(2)15(20-17(23)18(3,4)5)16-14(10)12(9-19-16)6-7-13(21)22/h8,12,19H,6-7,9H2,1-5H3,(H,20,23)(H,21,22)