2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethanoate

Systemtic Name: 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethanoate Openeye Name: 2-(5-benzyloxy-2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)acetate IUPAC Name: 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)acetate Traditional Name: 2-(5-benzoxy-2-methyl-1H-indol-3-yl)acetate Formula: C18H16NO3- MolecularWeight: 294.32454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C18H17NO3/c1-12-15(10-18(20)21)16-9-14(7-8-17(16)19-12)22-11-13-5-3-2-4-6-13/h2-9,19H,10-11H2,1H3,(H,20,21)/p-1