2-[1-[[2-(3-ethanoylindol-1-yl)ethanoylamino]methyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[[2-(3-ethanoylindol-1-yl)ethanoylamino]methyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[[[2-(3-acetylindol-1-yl)acetyl]amino]methyl]cyclohexyl]acetic acid CAS Name: 2-[1-[[[2-(3-acetyl-1-indolyl)-1-oxoethyl]amino]methyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[[[2-(3-acetylindol-1-yl)acetyl]amino]methyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[[[2-(3-acetylindol-1-yl)acetyl]amino]methyl]cyclohexyl]acetic acid Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3(CCCCC3)CC(=O)O

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3(CCCCC3)CC(=O)O

InChI

InChI=1S/C21H26N2O4/c1-15(24)17-12-23(18-8-4-3-7-16(17)18)13-19(25)22-14-21(11-20(26)27)9-5-2-6-10-21/h3-4,7-8,12H,2,5-6,9-11,13-14H2,1H3,(H,22,25)(H,26,27)