3-chloranyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1H-indole

Systemtic Name: 3-chloranyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1H-indole Openeye Name: 5-benzyloxy-2-(4-benzyloxyphenyl)-3-chloro-1H-indole CAS Name: 3-chloro-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1H-indole IUPAC Name: 3-chloro-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1H-indole Traditional Name: 5-benzoxy-2-(4-benzoxyphenyl)-3-chloro-1H-indole Formula: C28H22ClNO2 MolecularWeight: 439.93278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)Cl

InChI

InChI=1S/C28H22ClNO2/c29-27-25-17-24(32-19-21-9-5-2-6-10-21)15-16-26(25)30-28(27)22-11-13-23(14-12-22)31-18-20-7-3-1-4-8-20/h1-17,30H,18-19H2