2-[1-[(2-indol-1-ylethanoylamino)methyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[(2-indol-1-ylethanoylamino)methyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[[(2-indol-1-ylacetyl)amino]methyl]cyclohexyl]acetic acid CAS Name: 2-[1-[[[2-(1-indolyl)-1-oxoethyl]amino]methyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[[(2-indol-1-ylacetyl)amino]methyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[[(2-indol-1-ylacetyl)amino]methyl]cyclohexyl]acetic acid Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)O)CNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)(CC(=O)O)CNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H24N2O3/c22-17(13-21-11-8-15-6-2-3-7-16(15)21)20-14-19(12-18(23)24)9-4-1-5-10-19/h2-3,6-8,11H,1,4-5,9-10,12-14H2,(H,20,22)(H,23,24)