1-[(3-methoxyphenyl)methyl]-4-prop-2-enoxy-indole-2-carboxylate

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-prop-2-enoxy-indole-2-carboxylate Openeye Name: 4-allyloxy-1-[(3-methoxyphenyl)methyl]indole-2-carboxylate CAS Name: 1-[(3-methoxyphenyl)methyl]-4-prop-2-enoxy-2-indolecarboxylate IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-prop-2-enoxyindole-2-carboxylate Traditional Name: 4-allyloxy-1-m-anisyl-indole-2-carboxylate Formula: C20H18NO4- MolecularWeight: 336.36122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=C(C=C2C(=O)[O-])C(=CC=C3)OCC=C

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=C(C=C2C(=O)[O-])C(=CC=C3)OCC=C

InChI

InChI=1S/C20H19NO4/c1-3-10-25-19-9-5-8-17-16(19)12-18(20(22)23)21(17)13-14-6-4-7-15(11-14)24-2/h3-9,11-12H,1,10,13H2,2H3,(H,22,23)/p-1