4-[1-(2-methoxyethyl)indol-3-yl]piperidine-1-carboxylic acid

Systemtic Name: 4-[1-(2-methoxyethyl)indol-3-yl]piperidine-1-carboxylic acid Openeye Name: 4-[1-(2-methoxyethyl)indol-3-yl]piperidine-1-carboxylic acid CAS Name: 4-[1-(2-methoxyethyl)-3-indolyl]-1-piperidinecarboxylic acid IUPAC Name: 4-[1-(2-methoxyethyl)indol-3-yl]piperidine-1-carboxylic acid Traditional Name: 4-[1-(2-methoxyethyl)indol-3-yl]piperidine-1-carboxylic acid Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)O

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)O

InChI

InChI=1S/C17H22N2O3/c1-22-11-10-19-12-15(14-4-2-3-5-16(14)19)13-6-8-18(9-7-13)17(20)21/h2-5,12-13H,6-11H2,1H3,(H,20,21)