2-(2-methyl-3-phenyl-indol-1-yl)ethanoate

Systemtic Name: 2-(2-methyl-3-phenyl-indol-1-yl)ethanoate Openeye Name: 2-(2-methyl-3-phenyl-indol-1-yl)acetate CAS Name: 2-(2-methyl-3-phenyl-1-indolyl)acetate IUPAC Name: 2-(2-methyl-3-phenylindol-1-yl)acetate Traditional Name: 2-(2-methyl-3-phenyl-indol-1-yl)acetate Formula: C17H14NO2- MolecularWeight: 264.29856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c1-12-17(13-7-3-2-4-8-13)14-9-5-6-10-15(14)18(12)11-16(19)20/h2-10H,11H2,1H3,(H,19,20)/p-1