3-(2-methyl-4-oxidanylidene-pentan-2-yl)-1H-indole-7-carboxylate

Systemtic Name: 3-(2-methyl-4-oxidanylidene-pentan-2-yl)-1H-indole-7-carboxylate Openeye Name: 3-(1,1-dimethyl-3-oxo-butyl)-1H-indole-7-carboxylate CAS Name: 3-(2-methyl-4-oxopentan-2-yl)-1H-indole-7-carboxylate IUPAC Name: 3-(2-methyl-4-oxopentan-2-yl)-1H-indole-7-carboxylate Traditional Name: 3-(3-keto-1,1-dimethyl-butyl)-1H-indole-7-carboxylate Formula: C15H16NO3- MolecularWeight: 258.29244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)C1=CNC2=C1C=CC=C2C(=O)[O-]

Isomeric SMILES

CC(=O)CC(C)(C)C1=CNC2=C1C=CC=C2C(=O)[O-]

InChI

InChI=1S/C15H17NO3/c1-9(17)7-15(2,3)12-8-16-13-10(12)5-4-6-11(13)14(18)19/h4-6,8,16H,7H2,1-3H3,(H,18,19)/p-1