2-[1-(2-naphthalen-1-ylethyl)-5-prop-2-enoxy-indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[1-(2-naphthalen-1-ylethyl)-5-prop-2-enoxy-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[5-allyloxy-1-[2-(1-naphthyl)ethyl]indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[1-[2-(1-naphthalenyl)ethyl]-5-prop-2-enoxy-3-indolyl]-2-oxoacetic acid IUPAC Name: 2-[1-(2-naphthalen-1-ylethyl)-5-prop-2-enoxyindol-3-yl]-2-oxoacetic acid Traditional Name: 2-[5-allyloxy-1-[2-(1-naphthyl)ethyl]indol-3-yl]-2-keto-acetic acid Formula: C25H21NO4 MolecularWeight: 399.43854

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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=CC4=CC=CC=C43

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)N(C=C2C(=O)C(=O)O)CCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21NO4/c1-2-14-30-19-10-11-23-21(15-19)22(24(27)25(28)29)16-26(23)13-12-18-8-5-7-17-6-3-4-9-20(17)18/h2-11,15-16H,1,12-14H2,(H,28,29)