2-(2-methyl-3-phenyl-1H-indol-7-yl)ethanoate

Systemtic Name: 2-(2-methyl-3-phenyl-1H-indol-7-yl)ethanoate Openeye Name: 2-(2-methyl-3-phenyl-1H-indol-7-yl)acetate CAS Name: 2-(2-methyl-3-phenyl-1H-indol-7-yl)acetate IUPAC Name: 2-(2-methyl-3-phenyl-1H-indol-7-yl)acetate Traditional Name: 2-(2-methyl-3-phenyl-1H-indol-7-yl)acetate Formula: C17H14NO2- MolecularWeight: 264.29856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)CC(=O)[O-])C3=CC=CC=C3

InChI

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