4-[2-(2-phenoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-phenoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-phenoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-phenoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-(2-phenoxyphenyl)-1H-indol-3-yl]butylamine Formula: C31H30N2O2 MolecularWeight: 462.5821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C31H30N2O2/c32-20-10-9-15-26-28-21-25(34-22-23-11-3-1-4-12-23)18-19-29(28)33-31(26)27-16-7-8-17-30(27)35-24-13-5-2-6-14-24/h1-8,11-14,16-19,21,33H,9-10,15,20,22,32H2