2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]ethanoic acid Openeye Name: 2-[1-[2-(diethylamino)-2-oxo-ethyl]indol-3-yl]acetic acid CAS Name: 2-[1-[2-(diethylamino)-2-oxoethyl]-3-indolyl]acetic acid IUPAC Name: 2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]acetic acid Traditional Name: 2-[1-[2-(diethylamino)-2-keto-ethyl]indol-3-yl]acetic acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)CC(=O)O

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)CC(=O)O

InChI

InChI=1S/C16H20N2O3/c1-3-17(4-2)15(19)11-18-10-12(9-16(20)21)13-7-5-6-8-14(13)18/h5-8,10H,3-4,9,11H2,1-2H3,(H,20,21)