1-(2-methoxyethyl)-4-phenylmethoxy-indole-2-carboxylate

Systemtic Name: 1-(2-methoxyethyl)-4-phenylmethoxy-indole-2-carboxylate Openeye Name: 4-benzyloxy-1-(2-methoxyethyl)indole-2-carboxylate CAS Name: 1-(2-methoxyethyl)-4-phenylmethoxy-2-indolecarboxylate IUPAC Name: 1-(2-methoxyethyl)-4-phenylmethoxyindole-2-carboxylate Traditional Name: 4-benzoxy-1-(2-methoxyethyl)indole-2-carboxylate Formula: C19H18NO4- MolecularWeight: 324.35052

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C1C(=O)[O-])C(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COCCN1C2=C(C=C1C(=O)[O-])C(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c1-23-11-10-20-16-8-5-9-18(15(16)12-17(20)19(21)22)24-13-14-6-3-2-4-7-14/h2-9,12H,10-11,13H2,1H3,(H,21,22)/p-1