2-[1-[[3-(1H-indol-3-yl)propanoylamino]methyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[[3-(1H-indol-3-yl)propanoylamino]methyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[[3-(1H-indol-3-yl)propanoylamino]methyl]cyclohexyl]acetic acid CAS Name: 2-[1-[[[3-(1H-indol-3-yl)-1-oxopropyl]amino]methyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[[3-(1H-indol-3-yl)propanoylamino]methyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[[3-(1H-indol-3-yl)propanoylamino]methyl]cyclohexyl]acetic acid Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)O)CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)(CC(=O)O)CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H26N2O3/c23-18(9-8-15-13-21-17-7-3-2-6-16(15)17)22-14-20(12-19(24)25)10-4-1-5-11-20/h2-3,6-7,13,21H,1,4-5,8-12,14H2,(H,22,23)(H,24,25)