2-(1,2-dimethylindol-3-yl)carbonylbenzoate

Systemtic Name: 2-(1,2-dimethylindol-3-yl)carbonylbenzoate Openeye Name: 2-(1,2-dimethylindole-3-carbonyl)benzoate CAS Name: 2-[(1,2-dimethyl-3-indolyl)-oxomethyl]benzoate IUPAC Name: 2-(1,2-dimethylindole-3-carbonyl)benzoate Traditional Name: 2-(1,2-dimethylindole-3-carbonyl)benzoate Formula: C18H14NO3- MolecularWeight: 292.30866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C18H15NO3/c1-11-16(14-9-5-6-10-15(14)19(11)2)17(20)12-7-3-4-8-13(12)18(21)22/h3-10H,1-2H3,(H,21,22)/p-1