2-[3-(3-ethoxy-3-oxidanylidene-2-propan-2-yloxy-propyl)indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(3-ethoxy-3-oxidanylidene-2-propan-2-yloxy-propyl)indol-1-yl]ethanoic acid Openeye Name: 2-[3-(3-ethoxy-2-isopropoxy-3-oxo-propyl)indol-1-yl]acetic acid CAS Name: 2-[3-(3-ethoxy-3-oxo-2-propan-2-yloxypropyl)-1-indolyl]acetic acid IUPAC Name: 2-[3-(3-ethoxy-3-oxo-2-propan-2-yloxypropyl)indol-1-yl]acetic acid Traditional Name: 2-[3-(3-ethoxy-2-isopropoxy-3-keto-propyl)indol-1-yl]acetic acid Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CN(C2=CC=CC=C21)CC(=O)O)OC(C)C

Isomeric SMILES

CCOC(=O)C(CC1=CN(C2=CC=CC=C21)CC(=O)O)OC(C)C

InChI

InChI=1S/C18H23NO5/c1-4-23-18(22)16(24-12(2)3)9-13-10-19(11-17(20)21)15-8-6-5-7-14(13)15/h5-8,10,12,16H,4,9,11H2,1-3H3,(H,20,21)