2-azanyl-3-[7-[2-(diethylamino)-2-oxidanylidene-ethoxy]-1H-indol-3-yl]propanoic acid

Systemtic Name: 2-azanyl-3-[7-[2-(diethylamino)-2-oxidanylidene-ethoxy]-1H-indol-3-yl]propanoic acid Openeye Name: 2-amino-3-[7-[2-(diethylamino)-2-oxo-ethoxy]-1H-indol-3-yl]propanoic acid CAS Name: 2-amino-3-[7-[2-(diethylamino)-2-oxoethoxy]-1H-indol-3-yl]propanoic acid IUPAC Name: 2-amino-3-[7-[2-(diethylamino)-2-oxoethoxy]-1H-indol-3-yl]propanoic acid Traditional Name: 2-amino-3-[7-[2-(diethylamino)-2-keto-ethoxy]-1H-indol-3-yl]propionic acid Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC2=C1NC=C2CC(C(=O)O)N

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC2=C1NC=C2CC(C(=O)O)N

InChI

InChI=1S/C17H23N3O4/c1-3-20(4-2)15(21)10-24-14-7-5-6-12-11(9-19-16(12)14)8-13(18)17(22)23/h5-7,9,13,19H,3-4,8,10,18H2,1-2H3,(H,22,23)