2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethanoate

Systemtic Name: 2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethanoate Openeye Name: 2-(5-methoxy-2-phenyl-1H-indol-3-yl)acetate CAS Name: 2-(5-methoxy-2-phenyl-1H-indol-3-yl)acetate IUPAC Name: 2-(5-methoxy-2-phenyl-1H-indol-3-yl)acetate Traditional Name: 2-(5-methoxy-2-phenyl-1H-indol-3-yl)acetate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c1-21-12-7-8-15-13(9-12)14(10-16(19)20)17(18-15)11-5-3-2-4-6-11/h2-9,18H,10H2,1H3,(H,19,20)/p-1