2-[1-(2-naphthalen-1-ylpropanoyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(2-naphthalen-1-ylpropanoyl)indol-3-yl]ethanoic acid Openeye Name: 2-[1-[2-(1-naphthyl)propanoyl]indol-3-yl]acetic acid CAS Name: 2-[1-[2-(1-naphthalenyl)-1-oxopropyl]-3-indolyl]acetic acid IUPAC Name: 2-[1-(2-naphthalen-1-ylpropanoyl)indol-3-yl]acetic acid Traditional Name: 2-[1-[2-(1-naphthyl)propanoyl]indol-3-yl]acetic acid Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)C(=O)N3C=C(C4=CC=CC=C43)CC(=O)O

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)C(=O)N3C=C(C4=CC=CC=C43)CC(=O)O

InChI

InChI=1S/C23H19NO3/c1-15(18-11-6-8-16-7-2-3-9-19(16)18)23(27)24-14-17(13-22(25)26)20-10-4-5-12-21(20)24/h2-12,14-15H,13H2,1H3,(H,25,26)