3-[phenyl-(4-phenylmethoxyphenyl)methyl]-1H-indole-2-carboxylate

Systemtic Name: 3-[phenyl-(4-phenylmethoxyphenyl)methyl]-1H-indole-2-carboxylate Openeye Name: 3-[(4-benzyloxyphenyl)-phenyl-methyl]-1H-indole-2-carboxylate CAS Name: 3-[phenyl-(4-phenylmethoxyphenyl)methyl]-1H-indole-2-carboxylate IUPAC Name: 3-[phenyl-(4-phenylmethoxyphenyl)methyl]-1H-indole-2-carboxylate Traditional Name: 3-[(4-benzoxyphenyl)-phenyl-methyl]-1H-indole-2-carboxylate Formula: C29H22NO3- MolecularWeight: 432.48988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C3=CC=CC=C3)C4=C(NC5=CC=CC=C54)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C3=CC=CC=C3)C4=C(NC5=CC=CC=C54)C(=O)[O-]

InChI

InChI=1S/C29H23NO3/c31-29(32)28-27(24-13-7-8-14-25(24)30-28)26(21-11-5-2-6-12-21)22-15-17-23(18-16-22)33-19-20-9-3-1-4-10-20/h1-18,26,30H,19H2,(H,31,32)/p-1