1-[[4-(2-chloroethyloxy)phenyl]methyl]-4-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole-3-carbonitrile

Systemtic Name: 1-[[4-(2-chloroethyloxy)phenyl]methyl]-4-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole-3-carbonitrile Openeye Name: 4-benzyloxy-2-(4-benzyloxyphenyl)-1-[[4-(2-chloroethoxy)phenyl]methyl]indole-3-carbonitrile CAS Name: 1-[[4-(2-chloroethoxy)phenyl]methyl]-4-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3-indolecarbonitrile IUPAC Name: 1-[[4-(2-chloroethoxy)phenyl]methyl]-4-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole-3-carbonitrile Traditional Name: 4-benzoxy-2-(4-benzoxyphenyl)-1-[4-(2-chloroethoxy)benzyl]indole-3-carbonitrile Formula: C38H31ClN2O3 MolecularWeight: 599.11734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C4=C(N3CC5=CC=C(C=C5)OCCCl)C=CC=C4OCC6=CC=CC=C6)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C4=C(N3CC5=CC=C(C=C5)OCCCl)C=CC=C4OCC6=CC=CC=C6)C#N

InChI

InChI=1S/C38H31ClN2O3/c39-22-23-42-32-18-14-28(15-19-32)25-41-35-12-7-13-36(44-27-30-10-5-2-6-11-30)37(35)34(24-40)38(41)31-16-20-33(21-17-31)43-26-29-8-3-1-4-9-29/h1-21H,22-23,25-27H2