1-[(3-methoxyphenyl)methyl]indole-3-carboxylate

Systemtic Name: 1-[(3-methoxyphenyl)methyl]indole-3-carboxylate Openeye Name: 1-[(3-methoxyphenyl)methyl]indole-3-carboxylate CAS Name: 1-[(3-methoxyphenyl)methyl]-3-indolecarboxylate IUPAC Name: 1-[(3-methoxyphenyl)methyl]indole-3-carboxylate Traditional Name: 1-m-anisylindole-3-carboxylate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C3=CC=CC=C32)C(=O)[O-]

InChI

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