2-methyl-5-[2-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)ethyl]-1H-indole-3-carboxylic acid

Systemtic Name: 2-methyl-5-[2-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)ethyl]-1H-indole-3-carboxylic acid Openeye Name: 2-methyl-5-[2-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)ethyl]-1H-indole-3-carboxylic acid CAS Name: 2-methyl-5-[2-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)ethyl]-1H-indole-3-carboxylic acid IUPAC Name: 2-methyl-5-[2-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)ethyl]-1H-indole-3-carboxylic acid Traditional Name: 2-methyl-5-[2-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)ethyl]-1H-indole-3-carboxylic acid Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)CCN3CC4CC3CO4)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CCN3CC4CC3CO4)C(=O)O

InChI

InChI=1S/C17H20N2O3/c1-10-16(17(20)21)14-6-11(2-3-15(14)18-10)4-5-19-8-13-7-12(19)9-22-13/h2-3,6,12-13,18H,4-5,7-9H2,1H3,(H,20,21)