2-(3-methyl-2-phenethyl-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(3-methyl-2-phenethyl-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(3-methyl-2-phenethyl-indol-3-yl)-2-oxo-acetate CAS Name: 2-(3-methyl-2-phenethyl-3-indolyl)-2-oxoacetate IUPAC Name: 2-(3-methyl-2-phenethylindol-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-(3-methyl-2-phenethyl-indol-3-yl)acetate Formula: C19H16NO3- MolecularWeight: 306.33524

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N=C1CCC3=CC=CC=C3)C(=O)C(=O)[O-]

Isomeric SMILES

CC1(C2=CC=CC=C2N=C1CCC3=CC=CC=C3)C(=O)C(=O)[O-]

InChI

InChI=1S/C19H17NO3/c1-19(17(21)18(22)23)14-9-5-6-10-15(14)20-16(19)12-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,22,23)/p-1