2-phenyl-7-phenylmethoxy-1-(phenylmethyl)indole

Systemtic Name: 2-phenyl-7-phenylmethoxy-1-(phenylmethyl)indole Openeye Name: 1-benzyl-7-benzyloxy-2-phenyl-indole CAS Name: 2-phenyl-7-phenylmethoxy-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-2-phenyl-7-phenylmethoxyindole Traditional Name: 7-benzoxy-1-benzyl-2-phenyl-indole Formula: C28H23NO MolecularWeight: 389.48832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC3=C2C(=CC=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC3=C2C(=CC=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO/c1-4-11-22(12-5-1)20-29-26(24-15-8-3-9-16-24)19-25-17-10-18-27(28(25)29)30-21-23-13-6-2-7-14-23/h1-19H,20-21H2