2-(1H-indol-3-yl)-2-methyl-3-naphthalen-1-yl-3-oxidanylidene-propanoic acid

Systemtic Name: 2-(1H-indol-3-yl)-2-methyl-3-naphthalen-1-yl-3-oxidanylidene-propanoic acid Openeye Name: 2-(1H-indol-3-yl)-2-methyl-3-(1-naphthyl)-3-oxo-propanoic acid CAS Name: 2-(1H-indol-3-yl)-2-methyl-3-(1-naphthalenyl)-3-oxopropanoic acid IUPAC Name: 2-(1H-indol-3-yl)-2-methyl-3-naphthalen-1-yl-3-oxopropanoic acid Traditional Name: 2-(1H-indol-3-yl)-3-keto-2-methyl-3-(1-naphthyl)propionic acid Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)(C(=O)C3=CC=CC4=CC=CC=C43)C(=O)O

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)(C(=O)C3=CC=CC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C22H17NO3/c1-22(21(25)26,18-13-23-19-12-5-4-10-17(18)19)20(24)16-11-6-8-14-7-2-3-9-15(14)16/h2-13,23H,1H3,(H,25,26)