2-[(5-methoxy-2-methyl-1H-indol-3-yl)carbonyl]benzoic acid

Systemtic Name: 2-[(5-methoxy-2-methyl-1H-indol-3-yl)carbonyl]benzoic acid Openeye Name: 2-(5-methoxy-2-methyl-1H-indole-3-carbonyl)benzoic acid CAS Name: 2-[(5-methoxy-2-methyl-1H-indol-3-yl)-oxomethyl]benzoic acid IUPAC Name: 2-(5-methoxy-2-methyl-1H-indole-3-carbonyl)benzoic acid Traditional Name: 2-(5-methoxy-2-methyl-1H-indole-3-carbonyl)benzoic acid Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C18H15NO4/c1-10-16(14-9-11(23-2)7-8-15(14)19-10)17(20)12-5-3-4-6-13(12)18(21)22/h3-9,19H,1-2H3,(H,21,22)