2-[7-(diethylcarbamoyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[7-(diethylcarbamoyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[7-(diethylcarbamoyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[7-[diethylamino(oxo)methyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[7-(diethylcarbamoyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[7-(diethylcarbamoyl)-1H-indol-3-yl]acetic acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=CC2=C1NC=C2CC(=O)O

Isomeric SMILES

CCN(CC)C(=O)C1=CC=CC2=C1NC=C2CC(=O)O

InChI

InChI=1S/C15H18N2O3/c1-3-17(4-2)15(20)12-7-5-6-11-10(8-13(18)19)9-16-14(11)12/h5-7,9,16H,3-4,8H2,1-2H3,(H,18,19)