2-(1-methyl-2-naphthalen-1-yl-indol-4-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(1-methyl-2-naphthalen-1-yl-indol-4-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-[1-methyl-2-(1-naphthyl)indol-4-yl]-2-oxo-acetic acid CAS Name: 2-[1-methyl-2-(1-naphthalenyl)-4-indolyl]-2-oxoacetic acid IUPAC Name: 2-(1-methyl-2-naphthalen-1-ylindol-4-yl)-2-oxoacetic acid Traditional Name: 2-keto-2-[1-methyl-2-(1-naphthyl)indol-4-yl]acetic acid Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2C=C1C3=CC=CC4=CC=CC=C43)C(=O)C(=O)O

Isomeric SMILES

CN1C2=CC=CC(=C2C=C1C3=CC=CC4=CC=CC=C43)C(=O)C(=O)O

InChI

InChI=1S/C21H15NO3/c1-22-18-11-5-10-16(20(23)21(24)25)17(18)12-19(22)15-9-4-7-13-6-2-3-8-14(13)15/h2-12H,1H3,(H,24,25)