5-phenylmethoxy-1-(phenylmethyl)indole-2-carboxylate

Systemtic Name: 5-phenylmethoxy-1-(phenylmethyl)indole-2-carboxylate Openeye Name: 1-benzyl-5-benzyloxy-indole-2-carboxylate CAS Name: 5-phenylmethoxy-1-(phenylmethyl)-2-indolecarboxylate IUPAC Name: 1-benzyl-5-phenylmethoxyindole-2-carboxylate Traditional Name: 5-benzoxy-1-benzyl-indole-2-carboxylate Formula: C23H18NO3- MolecularWeight: 356.39392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3/c25-23(26)22-14-19-13-20(27-16-18-9-5-2-6-10-18)11-12-21(19)24(22)15-17-7-3-1-4-8-17/h1-14H,15-16H2,(H,25,26)/p-1