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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-phenylmethoxy-indole-2-carboxylate Openeye Name: 4-benzyloxy-1-[(3-methoxyphenyl)methyl]indole-2-carboxylate CAS Name: 1-[(3-methoxyphenyl)methyl]-4-phenylmethoxy-2-indolecarboxylate IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-phenylmethoxyindole-2-carboxylate Traditional Name: 4-benzoxy-1-m-anisyl-indole-2-carboxylate Formula: C24H20NO4- MolecularWeight: 386.4199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=C(C=C2C(=O)[O-])C(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=C(C=C2C(=O)[O-])C(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21NO4/c1-28-19-10-5-9-18(13-19)15-25-21-11-6-12-23(20(21)14-22(25)24(26)27)29-16-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,26,27)/p-1