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

Systemtic Name: 2-methyl-5-[2-(3-oxa-5-azabicyclo[2.2.1]heptan-5-yl)ethoxy]-1H-indole-3-carboxylic acid Openeye Name: 2-methyl-5-[2-(3-oxa-5-azabicyclo[2.2.1]heptan-5-yl)ethoxy]-1H-indole-3-carboxylic acid CAS Name: 2-methyl-5-[2-(3-oxa-5-azabicyclo[2.2.1]heptan-5-yl)ethoxy]-1H-indole-3-carboxylic acid IUPAC Name: 2-methyl-5-[2-(3-oxa-5-azabicyclo[2.2.1]heptan-5-yl)ethoxy]-1H-indole-3-carboxylic acid Traditional Name: 2-methyl-5-[2-(3-oxa-5-azabicyclo[2.2.1]heptan-5-yl)ethoxy]-1H-indole-3-carboxylic acid Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCCN3CC4CC3OC4)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCCN3CC4CC3OC4)C(=O)O

InChI

InChI=1S/C17H20N2O4/c1-10-16(17(20)21)13-7-12(2-3-14(13)18-10)22-5-4-19-8-11-6-15(19)23-9-11/h2-3,7,11,15,18H,4-6,8-9H2,1H3,(H,20,21)