2-oxidanylidene-2-(1-phenethyl-5-prop-2-enoxy-indol-3-yl)ethanoic acid

Systemtic Name: 2-oxidanylidene-2-(1-phenethyl-5-prop-2-enoxy-indol-3-yl)ethanoic acid Openeye Name: 2-(5-allyloxy-1-phenethyl-indol-3-yl)-2-oxo-acetic acid CAS Name: 2-oxo-2-(1-phenethyl-5-prop-2-enoxy-3-indolyl)acetic acid IUPAC Name: 2-oxo-2-(1-phenethyl-5-prop-2-enoxyindol-3-yl)acetic acid Traditional Name: 2-(5-allyloxy-1-phenethyl-indol-3-yl)-2-keto-acetic acid Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)N(C=C2C(=O)C(=O)O)CCC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)N(C=C2C(=O)C(=O)O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H19NO4/c1-2-12-26-16-8-9-19-17(13-16)18(20(23)21(24)25)14-22(19)11-10-15-6-4-3-5-7-15/h2-9,13-14H,1,10-12H2,(H,24,25)